#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3i0p s THR 6 N 0.00 0.03 -0.07 1.69 -1.32 -1.26 -3.53 115.64 111.18 3i0p s THR 6 Ca 0.00 -0.27 0.04 0.00 -1.21 0.00 0.00 61.69 60.25 3i0p s THR 6 Cb 0.00 -0.64 0.00 0.00 -1.51 0.00 0.00 72.50 70.36 3i0p s THR 6 CO 0.00 -0.15 -0.19 -0.75 -2.21 0.00 0.00 174.62 171.32 3i0p s LYS 7 N -0.79 2.34 -0.14 7.08 2.20 0.58 -4.90 119.74 126.12 3i0p s LYS 7 Ca -0.09 -0.69 -0.29 0.00 -0.36 0.00 0.00 55.97 54.55 3i0p s LYS 7 Cb -0.04 -1.87 -0.01 0.00 -1.51 0.00 0.00 37.83 34.40 3i0p s LYS 7 CO 0.04 0.17 0.97 1.21 -0.36 0.00 0.00 175.35 177.38 3i0p s ASN 8 N 0.32 7.17 -0.04 1.43 3.84 -1.26 -1.03 114.94 125.37 3i0p s ASN 8 Ca -0.13 1.44 0.04 0.00 0.21 0.00 0.00 52.86 54.42 3i0p s ASN 8 Cb -0.16 -2.53 -0.00 0.00 -0.55 0.00 0.00 41.25 38.01 3i0p s ASN 8 CO 0.05 -0.47 -0.17 -0.69 -2.79 0.00 0.00 177.10 173.04 3i0p s VAL 9 N 2.19 1.38 0.56 -5.21 1.01 -0.49 -4.93 120.40 114.91 3i0p s VAL 9 Ca 0.46 -0.70 -0.19 0.00 0.00 0.00 0.00 61.98 61.55 3i0p s VAL 9 Cb -0.17 -1.18 -0.05 0.00 0.00 0.00 0.00 36.38 34.98 3i0p s VAL 9 CO 0.15 0.40 1.14 -0.94 0.00 0.00 0.00 175.10 175.84 3i0p s SER 10 N -0.04 5.61 0.19 3.32 1.04 -1.26 -0.55 113.70 122.01 3i0p s SER 10 Ca -0.02 2.18 -0.12 0.00 0.48 0.00 0.00 55.95 58.48 3i0p s SER 10 Cb -0.10 -2.58 0.22 0.00 0.10 0.00 0.00 66.02 63.66 3i0p s SER 10 CO 0.01 -1.30 1.72 0.40 0.98 0.00 0.00 173.24 175.06 3i0p h ILE 11 N 1.05 0.73 -0.52 -1.02 1.08 -1.89 -2.08 117.51 114.87 3i0p h ILE 11 Ca -0.50 -0.10 0.07 0.00 -0.39 0.00 0.00 64.86 63.95 3i0p h ILE 11 Cb 1.26 0.42 -0.06 0.00 -3.07 0.00 0.00 36.82 35.37 3i0p h ILE 11 CO 0.56 0.05 0.17 0.44 -0.69 0.00 0.00 178.15 178.69 3i0p h ASP 12 N 0.29 0.16 -0.01 1.72 3.32 -1.94 0.23 116.42 120.19 3i0p h ASP 12 Ca 0.27 0.07 0.02 0.00 0.02 0.00 0.00 57.03 57.40 3i0p h ASP 12 Cb 0.35 0.06 -0.02 0.00 0.22 0.00 0.00 39.33 39.94 3i0p h ASP 12 CO -0.32 0.12 -0.09 0.74 -1.72 0.00 0.00 179.24 177.96 3i0p h THR 13 N 0.34 0.77 -0.48 0.35 2.02 -1.82 -0.40 112.91 113.70 3i0p h THR 13 Ca 0.25 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.44 3i0p h THR 13 Cb 0.29 0.77 -0.03 0.00 -1.74 0.00 0.00 68.15 67.44 3i0p h THR 13 CO -0.27 0.00 0.30 0.40 0.37 0.00 0.00 175.52 176.32 3i0p h ILE 14 N -0.15 1.09 0.31 3.11 2.04 -0.94 -1.01 117.51 121.96 3i0p h ILE 14 Ca 0.04 -0.21 0.00 0.00 1.00 0.00 0.00 64.86 65.69 3i0p h ILE 14 Cb 0.20 0.43 -0.03 0.00 -0.74 0.00 0.00 36.82 36.68 3i0p h ILE 14 CO -0.10 0.11 -0.40 0.11 0.00 0.00 0.00 178.15 177.87 3i0p h LYS 15 N 0.61 -0.73 -0.10 2.37 1.57 -0.35 -1.91 116.57 118.03 3i0p h LYS 15 Ca 0.18 0.05 -0.09 0.00 -1.87 0.00 0.00 60.65 58.92 3i0p h LYS 15 Cb -0.03 0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 3i0p h LYS 15 CO -0.06 -0.49 -0.36 0.93 -0.57 0.00 0.00 179.45 178.90 3i0p h GLU 16 N -0.76 0.21 -0.23 3.15 3.07 -0.98 -2.79 114.58 116.24 3i0p h GLU 16 Ca -0.02 -0.09 -0.09 0.00 -0.50 0.00 0.00 59.36 58.66 3i0p h GLU 16 Cb 0.71 -0.01 -0.00 0.00 -0.84 0.00 0.00 28.75 28.60 3i0p h GLU 16 CO -0.12 0.55 -0.23 0.35 -1.40 0.00 0.00 179.01 178.17 3i0p h PHE 17 N 0.18 0.67 -0.71 4.33 3.57 -1.11 -1.76 116.94 122.12 3i0p h PHE 17 Ca 0.02 -0.20 -0.01 0.00 3.53 0.00 0.00 57.97 61.31 3i0p h PHE 17 Cb 0.72 -0.14 -0.03 0.00 2.79 0.00 0.00 35.95 39.29 3i0p h PHE 17 CO 0.01 0.89 0.41 1.98 -2.23 0.00 0.00 178.31 179.37 3i0p h MET 18 N 0.26 0.98 -0.35 1.11 4.05 -1.26 -1.02 114.93 118.70 3i0p h MET 18 Ca 0.04 -0.10 -0.14 0.00 -0.28 0.00 0.00 59.70 59.21 3i0p h MET 18 Cb 0.78 -0.20 -0.01 0.00 -0.80 0.00 0.00 31.60 31.37 3i0p h MET 18 CO 0.06 0.72 -0.34 -0.92 0.23 0.00 0.00 176.91 176.66 3i0p h TYR 19 N 0.98 0.92 -0.27 1.39 3.20 -1.43 -1.96 116.97 119.80 3i0p h TYR 19 Ca 0.25 -0.25 -0.11 0.00 3.14 0.00 0.00 58.73 61.76 3i0p h TYR 19 Cb 0.01 -0.20 -0.00 0.00 1.54 0.00 0.00 36.73 38.07 3i0p h TYR 19 CO -0.01 1.01 -0.26 1.96 -1.64 0.00 0.00 178.16 179.23 3i0p h GLN 20 N 0.66 0.65 -0.29 1.82 1.08 -0.98 -2.37 115.11 115.68 3i0p h GLN 20 Ca 0.07 -0.34 -0.06 0.00 -1.45 0.00 0.00 58.65 56.87 3i0p h GLN 20 Cb 0.88 0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 28.31 3i0p h GLN 20 CO 0.08 0.95 -0.07 0.28 -0.95 0.00 0.00 178.83 179.11 3i0p h VAL 21 N 0.38 1.21 -0.16 -0.54 2.07 -1.15 -0.77 116.25 117.29 3i0p h VAL 21 Ca 0.04 -0.88 -0.14 0.00 0.82 0.00 0.00 66.70 66.54 3i0p h VAL 21 Cb 0.82 1.07 -0.01 0.00 -1.52 0.00 0.00 31.29 31.66 3i0p h VAL 21 CO 0.07 0.29 -0.50 -0.07 0.02 0.00 0.00 177.57 177.38 3i0p h LEU 22 N 0.44 0.46 -0.15 2.57 3.38 -1.31 -1.90 115.31 118.80 3i0p h LEU 22 Ca 0.09 -0.23 -0.02 0.00 0.09 0.00 0.00 57.88 57.81 3i0p h LEU 22 Cb 0.40 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 3i0p h LEU 22 CO 0.02 0.89 0.03 -0.07 0.09 0.00 0.00 178.44 179.39 3i0p h LEU 23 N 0.34 0.24 -1.41 1.67 3.38 -1.05 -1.04 115.31 117.44 3i0p h LEU 23 Ca 0.02 -0.26 0.05 0.00 0.09 0.00 0.00 57.88 57.79 3i0p h LEU 23 Cb 0.99 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 41.64 3i0p h LEU 23 CO 0.09 0.44 0.45 0.11 0.09 0.00 0.00 178.44 179.61 3i0p h LYS 24 N 0.04 0.71 -0.46 1.13 1.79 -0.93 0.03 116.57 118.88 3i0p h LYS 24 Ca 0.05 -0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 3i0p h LYS 24 Cb 0.30 -0.16 0.00 0.00 -1.58 0.00 0.00 32.23 30.78 3i0p h LYS 24 CO 0.00 0.47 0.00 1.33 -1.08 0.00 0.00 179.45 180.17 3i0p n VAL 25 N -4.47 0.61 -0.49 0.50 0.24 -0.73 -4.91 118.33 109.08 3i0p n VAL 25 Ca 0.09 -0.44 0.00 0.00 -2.04 0.00 0.00 64.34 61.95 3i0p n VAL 25 Cb 0.20 0.01 0.00 0.00 -1.47 0.00 0.00 33.84 32.58 3i0p n VAL 25 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3i0p n GLY 26 N 0.74 0.70 3.77 7.63 0.00 -0.00 -4.98 105.19 113.05 3i0p n GLY 26 Ca 0.10 -0.50 -0.38 0.00 0.00 0.00 0.00 46.02 45.23 3i0p n GLY 26 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3i0p s SER 27 N -2.46 6.14 0.37 1.61 0.01 -0.40 -4.43 113.70 114.55 3i0p s SER 27 Ca 0.00 2.54 -0.27 0.00 1.31 0.00 0.00 55.95 59.53 3i0p s SER 27 Cb 0.00 -2.63 -0.11 0.00 0.21 0.00 0.00 66.02 63.49 3i0p s SER 27 CO 0.00 -0.96 1.29 -0.67 0.41 0.00 0.00 173.24 173.32 3i0p n ASP 28 N -0.22 2.74 -0.11 2.44 2.03 -1.01 -4.68 116.55 117.75 3i0p n ASP 28 Ca 0.06 1.17 -0.08 0.00 0.52 0.00 0.00 54.79 56.45 3i0p n ASP 28 Cb 0.45 -1.50 -0.01 0.00 -0.72 0.00 0.00 41.12 39.35 3i0p n ASP 28 CO 0.00 0.00 0.00 -0.08 -1.92 0.00 0.00 177.20 175.20 3i0p h GLU 29 N 2.40 0.46 -0.72 -0.67 4.22 -1.94 -0.28 114.58 118.05 3i0p h GLU 29 Ca -0.47 -0.03 -0.02 0.00 0.08 0.00 0.00 59.36 58.92 3i0p h GLU 29 Cb 1.28 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 30.40 3i0p h GLU 29 CO 0.62 0.30 0.36 1.49 -2.18 0.00 0.00 179.01 179.59 3i0p h GLU 30 N 0.47 1.03 -0.63 1.92 4.81 -1.99 -2.38 114.58 117.81 3i0p h GLU 30 Ca 0.13 -0.14 0.09 0.00 -0.13 0.00 0.00 59.36 59.30 3i0p h GLU 30 Cb -0.05 -0.19 -0.07 0.00 0.63 0.00 0.00 28.75 29.07 3i0p h GLU 30 CO -0.03 0.80 0.27 -0.91 -0.73 0.00 0.00 179.01 178.41 3i0p h ASN 31 N 1.00 0.31 -0.99 1.04 4.21 -1.73 -0.65 115.58 118.77 3i0p h ASN 31 Ca 0.25 0.07 0.06 0.00 1.21 0.00 0.00 56.30 57.88 3i0p h ASN 31 Cb 0.10 0.03 -0.06 0.00 -1.12 0.00 0.00 38.32 37.26 3i0p h ASN 31 CO -0.03 0.19 0.64 0.00 -1.29 0.00 0.00 177.43 176.93 3i0p h ALA 32 N 1.41 1.36 -0.25 -0.83 0.00 -0.61 -1.40 119.26 118.94 3i0p h ALA 32 Ca 0.31 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.15 3i0p h ALA 32 Cb 0.36 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 3i0p h ALA 32 CO -0.28 0.45 -0.03 0.00 0.00 0.00 0.00 179.25 179.39 3i0p h ARG 33 N 1.18 0.46 -0.44 0.00 3.08 -0.82 -1.45 114.38 116.39 3i0p h ARG 33 Ca 0.42 -0.16 -0.01 0.00 0.07 0.00 0.00 59.98 60.30 3i0p h ARG 33 Cb 0.13 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.12 3i0p h ARG 33 CO -0.16 0.66 0.25 0.52 -1.07 0.00 0.00 179.97 180.17 3i0p h MET 34 N 0.22 0.60 -0.28 0.04 2.86 -0.83 -1.54 114.93 116.00 3i0p h MET 34 Ca 0.07 -0.06 -0.06 0.00 -2.06 0.00 0.00 59.70 57.58 3i0p h MET 34 Cb 0.47 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 32.00 3i0p h MET 34 CO 0.02 0.46 -0.07 0.28 1.06 0.00 0.00 176.91 178.66 3i0p h VAL 35 N 0.57 1.28 -0.14 -2.22 2.07 -1.27 -2.69 116.25 113.86 3i0p h VAL 35 Ca 0.16 -1.09 -0.13 0.00 0.82 0.00 0.00 66.70 66.46 3i0p h VAL 35 Cb 0.02 1.42 -0.01 0.00 -1.52 0.00 0.00 31.29 31.20 3i0p h VAL 35 CO -0.03 0.34 -0.49 0.08 0.02 0.00 0.00 177.57 177.50 3i0p h ARG 36 N 0.30 0.36 -0.43 1.57 -0.00 -1.22 -0.13 114.38 114.82 3i0p h ARG 36 Ca 0.07 -0.20 0.01 0.00 -0.00 0.00 0.00 59.98 59.86 3i0p h ARG 36 Cb 0.54 0.01 -0.02 0.00 -0.00 0.00 0.00 29.97 30.50 3i0p h ARG 36 CO 0.03 0.77 0.28 -0.44 -0.00 0.00 0.00 179.97 180.60 3i0p h ASP 37 N 0.29 0.47 1.48 0.08 3.32 -1.21 0.29 116.42 121.14 3i0p h ASP 37 Ca 0.01 -0.01 -0.10 0.00 0.02 0.00 0.00 57.03 56.96 3i0p h ASP 37 Cb 0.96 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 40.38 3i0p h ASP 37 CO 0.08 0.34 -0.52 0.71 -1.72 0.00 0.00 179.24 178.13 3i0p h THR 38 N 0.56 0.76 0.09 0.35 1.35 -1.34 -0.90 112.91 113.78 3i0p h THR 38 Ca 0.16 -2.09 -0.00 0.00 -0.55 0.00 0.00 66.41 63.92 3i0p h THR 38 Cb -0.05 2.36 0.00 0.00 -1.73 0.00 0.00 68.15 68.73 3i0p h THR 38 CO -0.05 0.43 -0.04 -0.07 -0.25 0.00 0.00 175.52 175.54 3i0p h LEU 39 N 0.00 -0.11 -1.22 3.87 3.38 -0.81 -2.99 115.31 117.43 3i0p h LEU 39 Ca -0.01 -0.42 0.01 0.00 0.09 0.00 0.00 57.88 57.54 3i0p h LEU 39 Cb 1.36 0.03 -0.04 0.00 0.09 0.00 0.00 40.66 42.10 3i0p h LEU 39 CO 0.06 0.40 0.53 -0.29 0.09 0.00 0.00 178.44 179.23 3i0p h ILE 40 N -0.65 1.19 -0.98 1.22 6.09 -0.44 -1.00 117.51 122.93 3i0p h ILE 40 Ca -0.01 -0.37 0.20 0.00 -1.37 0.00 0.00 64.86 63.31 3i0p h ILE 40 Cb 0.52 0.04 -0.11 0.00 0.47 0.00 0.00 36.82 37.74 3i0p h ILE 40 CO 0.02 0.19 0.57 0.00 -3.07 0.00 0.00 178.15 175.86 3i0p h ALA 41 N 1.51 1.64 -0.59 0.18 0.00 -1.22 0.55 119.26 121.33 3i0p h ALA 41 Ca 0.30 0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.28 3i0p h ALA 41 Cb -0.10 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 3i0p h ALA 41 CO -0.07 -0.13 0.28 0.00 0.00 0.00 0.00 179.25 179.33 3i0p h ALA 42 N 1.66 0.77 -0.27 0.00 0.00 -1.03 -1.46 119.26 118.93 3i0p h ALA 42 Ca 0.58 -0.14 -0.17 0.00 0.00 0.00 0.00 54.91 55.18 3i0p h ALA 42 Cb 0.97 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.52 3i0p h ALA 42 CO -0.42 0.34 -0.52 -0.44 0.00 0.00 0.00 179.25 178.21 3i0p h ASP 43 N 0.81 0.87 -0.86 0.00 3.32 -0.71 0.77 116.42 120.63 3i0p h ASP 43 Ca 0.20 -0.45 0.03 0.00 0.02 0.00 0.00 57.03 56.84 3i0p h ASP 43 Cb 0.14 -0.25 -0.05 0.00 0.22 0.00 0.00 39.33 39.39 3i0p h ASP 43 CO -0.02 1.22 0.56 -0.07 -1.72 0.00 0.00 179.24 179.21 3i0p h LEU 44 N 0.61 0.92 0.00 1.55 3.38 0.09 -2.99 115.31 118.86 3i0p h LEU 44 Ca 0.02 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.98 3i0p h LEU 44 Cb 1.11 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.64 3i0p h LEU 44 CO 0.11 0.63 -0.54 0.54 0.09 0.00 0.00 178.44 179.28 3i0p n ARG 45 N -4.44 0.05 -0.28 1.13 1.74 -0.56 -2.16 116.66 112.13 3i0p n ARG 45 Ca 0.11 0.01 0.00 0.00 -0.77 0.00 0.00 57.85 57.20 3i0p n ARG 45 Cb 0.10 -1.53 0.00 0.00 -1.02 0.00 0.00 32.46 30.02 3i0p n ARG 45 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3i0p n GLY 46 N 1.47 0.85 3.10 -0.13 0.00 -0.77 -4.44 105.19 105.27 3i0p n GLY 46 Ca 0.05 -0.12 -0.43 0.00 0.00 0.00 0.00 46.02 45.52 3i0p n GLY 46 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 3i0p n MET 47 N -2.28 3.42 0.00 1.61 2.81 0.19 -4.82 117.12 118.06 3i0p n MET 47 Ca 0.00 -3.51 0.05 0.00 -1.81 0.00 0.00 57.70 52.44 3i0p n MET 47 Cb 0.00 -3.05 0.25 0.00 -0.71 0.00 0.00 33.22 29.71 3i0p n MET 47 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 3i0p n ASP 48 N 5.04 0.00 -0.17 7.83 8.00 -1.26 -1.28 116.55 134.71 3i0p n ASP 48 Ca 0.41 0.38 0.14 0.00 0.71 0.00 0.00 54.79 56.43 3i0p n ASP 48 Cb 0.39 -0.43 0.58 0.00 -0.02 0.00 0.00 41.12 41.64 3i0p n ASP 48 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 3i0p n THR 49 N -1.43 0.00 -0.47 -3.53 -1.04 -1.26 -4.41 114.28 102.15 3i0p n THR 49 Ca 0.04 -0.09 0.00 0.00 -2.04 0.00 0.00 64.05 61.96 3i0p n THR 49 Cb 0.12 0.03 0.00 0.00 -1.82 0.00 0.00 70.33 68.66 3i0p n THR 49 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 3i0p n HIS 50 N -0.80 0.00 0.00 -1.42 8.25 -0.41 -4.70 115.22 116.14 3i0p n HIS 50 Ca 0.15 -0.24 0.00 0.00 -0.26 0.00 0.00 57.72 57.37 3i0p n HIS 50 Cb 0.29 -0.02 0.00 0.00 1.12 0.00 0.00 29.99 31.37 3i0p n HIS 50 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3i0p n GLY 51 N -0.24 2.99 0.40 -1.41 0.00 -1.26 -4.70 105.19 100.98 3i0p n GLY 51 Ca 0.00 -0.41 0.21 0.00 0.00 0.00 0.00 46.02 45.82 3i0p n GLY 51 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 3i0p h ILE 52 N 0.00 0.60 0.00 -0.61 6.09 -1.89 -0.89 117.51 120.80 3i0p h ILE 52 Ca 0.00 -0.15 0.00 0.00 -1.37 0.00 0.00 64.86 63.34 3i0p h ILE 52 Cb 0.00 0.13 0.00 0.00 0.47 0.00 0.00 36.82 37.42 3i0p h ILE 52 CO 0.00 0.08 0.00 0.00 -3.07 0.00 0.00 178.15 175.16 3i0p n GLN 53 N -4.58 0.34 0.00 2.19 6.02 -1.26 -1.36 117.38 118.73 3i0p n GLN 53 Ca 0.23 0.03 0.00 0.00 -0.01 0.00 0.00 57.00 57.25 3i0p n GLN 53 Cb 0.79 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.55 3i0p n GLN 53 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 177.06 173.92 3i0p n ARG 54 N -1.06 0.06 0.13 -1.09 3.00 -0.38 -4.87 116.66 112.46 3i0p n ARG 54 Ca 0.09 -0.31 -0.13 0.00 -0.00 0.00 0.00 57.85 57.50 3i0p n ARG 54 Cb 0.05 -0.61 -0.06 0.00 0.00 0.00 0.00 32.46 31.84 3i0p n ARG 54 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.63 177.98 3i0p h PHE 55 N 0.00 -0.57 0.47 -0.14 3.57 -0.79 -1.90 116.94 117.58 3i0p h PHE 55 Ca 0.00 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.48 3i0p h PHE 55 Cb 0.55 0.23 0.00 0.00 2.79 0.00 0.00 35.95 39.52 3i0p h PHE 55 CO 0.00 -0.32 -0.23 -0.22 -2.23 0.00 0.00 178.31 175.32 3i0p h LYS 56 N -0.44 -0.61 0.03 1.11 3.64 -1.90 -2.20 116.57 116.21 3i0p h LYS 56 Ca 0.01 0.04 -0.23 0.00 -1.27 0.00 0.00 60.65 59.20 3i0p h LYS 56 Cb 0.43 0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.39 3i0p h LYS 56 CO -0.09 -0.33 -1.00 1.79 -2.27 0.00 0.00 179.45 177.55 3i0p h THR 57 N -0.80 1.44 0.00 1.00 1.35 -1.92 0.41 112.91 114.38 3i0p h THR 57 Ca -0.06 -2.62 0.00 0.00 -0.55 0.00 0.00 66.41 63.18 3i0p h THR 57 Cb 0.56 2.55 0.00 0.00 -1.73 0.00 0.00 68.15 69.53 3i0p h THR 57 CO 0.11 0.77 -1.12 0.52 -0.25 0.00 0.00 175.52 175.55 3i0p n VAL 58 N -3.68 0.54 0.05 6.82 0.31 -0.72 -4.30 118.33 117.35 3i0p n VAL 58 Ca -0.07 -0.54 0.00 0.00 -0.01 0.00 0.00 64.34 63.73 3i0p n VAL 58 Cb 0.88 -0.29 0.00 0.00 -0.91 0.00 0.00 33.84 33.52 3i0p n VAL 58 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 3i0p n TYR 59 N -2.61 -0.15 0.14 3.52 4.01 -1.00 -4.65 117.16 116.42 3i0p n TYR 59 Ca -0.00 0.03 -0.14 0.00 -0.16 0.00 0.00 57.90 57.62 3i0p n TYR 59 Cb 0.55 0.04 -0.08 0.00 -0.31 0.00 0.00 39.34 39.54 3i0p n TYR 59 CO 0.00 0.00 0.00 0.82 -0.46 0.00 0.00 176.86 177.22 3i0p h ILE 60 N 0.00 0.80 -0.29 -0.72 1.08 -1.12 0.20 117.51 117.46 3i0p h ILE 60 Ca 0.00 -0.22 0.08 0.00 -0.39 0.00 0.00 64.86 64.33 3i0p h ILE 60 Cb 0.00 0.93 -0.01 0.00 -3.07 0.00 0.00 36.82 34.67 3i0p h ILE 60 CO 0.00 0.05 0.23 0.44 -0.69 0.00 0.00 178.15 178.18 3i0p h ASP 61 N -0.43 0.00 0.42 1.72 3.32 -0.39 -1.22 116.42 119.83 3i0p h ASP 61 Ca -0.03 0.00 -0.31 0.00 0.02 0.00 0.00 57.03 56.71 3i0p h ASP 61 Cb 0.32 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.88 3i0p h ASP 61 CO 0.05 0.00 -1.53 0.03 -1.72 0.00 0.00 179.24 176.08 3i0p h ARG 62 N 0.00 0.30 -0.99 3.56 3.08 -1.56 -1.54 114.38 117.23 3i0p h ARG 62 Ca 0.14 -0.52 0.01 0.00 0.07 0.00 0.00 59.98 59.68 3i0p h ARG 62 Cb 0.59 0.19 -0.05 0.00 0.08 0.00 0.00 29.97 30.79 3i0p h ARG 62 CO -0.00 1.19 0.66 0.82 -1.07 0.00 0.00 179.97 181.56 3i0p h ILE 63 N 0.08 1.26 -0.30 2.04 2.04 -0.53 0.18 117.51 122.28 3i0p h ILE 63 Ca -0.25 -0.47 -0.06 0.00 1.00 0.00 0.00 64.86 65.09 3i0p h ILE 63 Cb 2.04 -0.20 -0.02 0.00 -0.74 0.00 0.00 36.82 37.90 3i0p h ILE 63 CO 0.18 0.25 -0.08 0.11 0.00 0.00 0.00 178.15 178.61 3i0p h LYS 64 N 1.35 0.49 -0.71 2.37 1.57 -1.21 -2.34 116.57 118.08 3i0p h LYS 64 Ca 0.36 -0.12 0.00 0.00 -1.87 0.00 0.00 60.65 59.02 3i0p h LYS 64 Cb -0.15 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.10 3i0p h LYS 64 CO -0.08 0.58 0.00 1.63 -0.57 0.00 0.00 179.45 181.01 3i0p n LYS 65 N -4.24 3.15 -1.22 3.15 5.02 -0.58 -4.92 118.16 118.52 3i0p n LYS 65 Ca 0.01 -1.84 -0.08 0.00 -2.02 0.00 0.00 58.31 54.38 3i0p n LYS 65 Cb 0.29 -1.87 -0.03 0.00 -0.02 0.00 0.00 35.03 33.39 3i0p n LYS 65 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3i0p n GLY 66 N 0.49 0.81 0.13 0.72 0.00 -0.79 -4.86 105.19 101.69 3i0p n GLY 66 Ca 0.16 -0.09 0.13 0.00 0.00 0.00 0.00 46.02 46.22 3i0p n GLY 66 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 3i0p h MET 67 N 0.10 0.00 -5.02 1.61 2.86 -0.89 -3.43 114.93 110.15 3i0p h MET 67 Ca -0.16 0.00 -0.44 0.00 -2.06 0.00 0.00 59.70 57.04 3i0p h MET 67 Cb 0.95 0.00 -0.29 0.00 0.06 0.00 0.00 31.60 32.32 3i0p h MET 67 CO 0.23 0.00 -0.80 0.42 1.06 0.00 0.00 176.91 177.82 3i0p s ILE 68 N -3.15 0.92 -0.50 -1.22 1.01 -1.24 -4.66 121.20 112.36 3i0p s ILE 68 Ca 0.09 -0.51 -0.18 0.00 0.00 0.00 0.00 60.65 60.06 3i0p s ILE 68 Cb 0.11 -0.77 0.07 0.00 0.01 0.00 0.00 42.46 41.87 3i0p s ILE 68 CO 0.59 0.25 0.55 0.21 0.00 0.00 0.00 174.94 176.55 3i0p s ASN 69 N -0.29 6.20 0.00 3.58 3.84 -0.21 -4.68 114.94 123.38 3i0p s ASN 69 Ca 0.04 -1.08 0.24 0.00 0.21 0.00 0.00 52.86 52.27 3i0p s ASN 69 Cb -0.05 -2.26 1.01 0.00 -0.55 0.00 0.00 41.25 39.41 3i0p s ASN 69 CO -0.00 -0.82 1.76 -0.81 -2.79 0.00 0.00 177.10 174.43 3i0p n PRO 70 N 5.86 0.00 -0.05 0.43 -0.04 -1.26 -2.45 135.00 137.48 3i0p n PRO 70 Ca -0.09 0.10 0.10 0.00 -0.04 0.00 0.00 63.50 63.57 3i0p n PRO 70 Cb 0.45 -1.50 0.11 0.00 -0.04 0.00 0.00 33.50 32.51 3i0p n PRO 70 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 3i0p n THR 71 N -1.51 0.16 -2.51 0.52 -2.24 -1.26 -2.39 114.28 105.05 3i0p n THR 71 Ca 0.06 -0.58 -0.35 0.00 -2.27 0.00 0.00 64.05 60.91 3i0p n THR 71 Cb 0.28 1.26 -0.03 0.00 -2.10 0.00 0.00 70.33 69.74 3i0p n THR 71 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3i0p s ALA 72 N -1.52 2.91 0.14 6.98 0.00 -1.03 -4.80 121.76 124.44 3i0p s ALA 72 Ca 0.26 0.66 0.07 0.00 0.00 0.00 0.00 51.96 52.95 3i0p s ALA 72 Cb 0.17 -3.27 -0.04 0.00 0.00 0.00 0.00 23.12 19.98 3i0p s ALA 72 CO 0.25 -0.35 -0.15 0.15 0.00 0.00 0.00 175.76 175.66 3i0p s LYS 73 N -3.05 1.11 0.69 0.00 -0.14 -1.26 -4.80 119.74 112.30 3i0p s LYS 73 Ca 0.65 -1.31 -0.14 0.00 -1.36 0.00 0.00 55.97 53.81 3i0p s LYS 73 Cb -0.19 -1.01 0.02 0.00 -1.68 0.00 0.00 37.83 34.97 3i0p s LYS 73 CO 0.23 0.19 1.12 -1.25 -0.76 0.00 0.00 175.35 174.88 3i0p s PRO 74 N -2.80 2.58 -0.07 -1.68 0.04 -1.26 -4.62 135.00 127.19 3i0p s PRO 74 Ca 0.12 1.39 0.04 0.00 0.04 0.00 0.00 61.00 62.59 3i0p s PRO 74 Cb -0.05 -1.92 -0.02 0.00 0.04 0.00 0.00 34.50 32.56 3i0p s PRO 74 CO 0.04 -1.42 -0.20 -1.12 0.04 0.00 0.00 177.00 174.34 3i0p s SER 75 N -2.68 3.52 -0.19 6.66 0.01 -0.03 -4.95 113.70 116.05 3i0p s SER 75 Ca 0.67 -0.39 -0.29 0.00 1.31 0.00 0.00 55.95 57.24 3i0p s SER 75 Cb -0.21 -1.01 -0.02 0.00 0.21 0.00 0.00 66.02 64.99 3i0p s SER 75 CO 0.45 0.25 1.47 -0.63 0.41 0.00 0.00 173.24 175.20 3i0p s ILE 76 N -0.20 3.91 -0.19 1.44 1.01 -1.26 -1.12 121.20 124.78 3i0p s ILE 76 Ca -0.01 1.06 -0.17 0.00 0.00 0.00 0.00 60.65 61.53 3i0p s ILE 76 Cb -0.13 -3.82 -0.20 0.00 0.01 0.00 0.00 42.46 38.32 3i0p s ILE 76 CO 0.03 -0.24 0.19 -0.38 0.00 0.00 0.00 174.94 174.55 3i0p n ILE 77 N 5.92 1.60 -3.67 2.92 2.08 0.09 -4.96 119.36 123.34 3i0p n ILE 77 Ca 0.16 -0.23 -0.11 0.00 0.56 0.00 0.00 62.75 63.13 3i0p n ILE 77 Cb 0.45 -1.93 -0.11 0.00 -0.75 0.00 0.00 39.64 37.29 3i0p n ILE 77 CO 0.00 0.00 0.00 -0.60 0.56 0.00 0.00 176.55 176.51 3i0p s ARG 78 N -2.43 0.26 -0.07 0.38 3.52 -1.22 -4.99 118.95 114.41 3i0p s ARG 78 Ca -0.28 0.88 0.03 0.00 -0.13 0.00 0.00 55.73 56.23 3i0p s ARG 78 Cb 0.07 0.14 0.01 0.00 -1.56 0.00 0.00 34.95 33.61 3i0p s ARG 78 CO 0.63 -0.25 -0.15 -2.00 -0.81 0.00 0.00 175.30 172.72 3i0p s GLU 79 N 2.35 1.92 0.11 5.12 2.12 -1.26 -0.56 118.70 128.50 3i0p s GLU 79 Ca -0.02 -0.52 0.00 0.00 0.36 0.00 0.00 54.97 54.80 3i0p s GLU 79 Cb -0.12 -1.57 0.00 0.00 0.26 0.00 0.00 34.13 32.71 3i0p s GLU 79 CO -0.11 0.09 0.01 0.25 -0.54 0.00 0.00 175.26 174.96 3i0p n THR 80 N 3.66 0.00 -0.19 -1.70 -2.24 -0.89 -5.00 114.28 107.91 3i0p n THR 80 Ca -0.21 -0.51 -0.00 0.00 -2.27 0.00 0.00 64.05 61.06 3i0p n THR 80 Cb 0.52 0.03 0.10 0.00 -2.10 0.00 0.00 70.33 68.88 3i0p n THR 80 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 3i0p h SER 81 N 0.24 0.07 -0.00 3.42 0.02 -2.00 -3.25 113.55 112.04 3i0p h SER 81 Ca -0.09 0.10 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 3i0p h SER 81 Cb 0.27 0.12 0.00 0.00 0.14 0.00 0.00 62.40 62.93 3i0p h SER 81 CO 0.14 0.05 -0.08 0.35 -1.14 0.00 0.00 176.83 176.16 3i0p n THR 82 N -5.08 0.00 -4.38 -2.27 -2.24 -1.26 -4.84 114.28 94.20 3i0p n THR 82 Ca 0.08 -0.46 -0.19 0.00 -2.27 0.00 0.00 64.05 61.21 3i0p n THR 82 Cb 0.29 1.07 -0.10 0.00 -2.10 0.00 0.00 70.33 69.49 3i0p n THR 82 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 3i0p s THR 83 N -0.79 1.08 -0.19 4.28 -4.23 -1.23 -0.22 115.64 114.34 3i0p s THR 83 Ca 0.04 -2.02 -0.28 0.00 -1.18 0.00 0.00 61.69 58.25 3i0p s THR 83 Cb 0.04 -2.58 0.10 0.00 1.34 0.00 0.00 72.50 71.41 3i0p s THR 83 CO 0.11 -0.15 0.89 0.00 -0.54 0.00 0.00 174.62 174.93 3i0p s VAL 85 N -0.47 3.63 -0.04 0.00 1.01 0.27 -1.15 120.40 123.66 3i0p s VAL 85 Ca -0.02 -0.46 0.06 0.00 0.00 0.00 0.00 61.98 61.56 3i0p s VAL 85 Cb -0.02 -2.57 -0.02 0.00 0.00 0.00 0.00 36.38 33.77 3i0p s VAL 85 CO 0.01 0.51 -0.21 -0.76 0.00 0.00 0.00 175.10 174.65 3i0p s LEU 86 N 0.30 2.36 -0.25 3.92 1.43 0.16 -0.74 118.68 125.86 3i0p s LEU 86 Ca -0.06 -0.35 -0.15 0.00 -1.03 0.00 0.00 54.13 52.54 3i0p s LEU 86 Cb -0.15 -1.44 -0.04 0.00 0.03 0.00 0.00 46.19 44.60 3i0p s LEU 86 CO 0.04 0.32 0.39 -0.62 0.23 0.00 0.00 176.35 176.71 3i0p s ASP 87 N -0.61 6.32 0.07 2.29 2.15 -0.27 -1.06 116.67 125.56 3i0p s ASP 87 Ca 0.09 0.37 0.21 0.00 0.43 0.00 0.00 52.55 53.65 3i0p s ASP 87 Cb -0.11 -2.22 0.87 0.00 -0.30 0.00 0.00 42.92 41.16 3i0p s ASP 87 CO 0.00 -0.16 1.66 0.61 -0.17 0.00 0.00 175.17 177.11 3i0p n GLY 88 N 4.45 -1.25 2.41 2.66 0.00 0.21 -0.85 105.19 112.82 3i0p n GLY 88 Ca -0.08 -0.03 -0.17 0.00 0.00 0.00 0.00 46.02 45.74 3i0p n GLY 88 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3i0p n ASN 89 N -1.73 -4.91 -1.76 1.61 3.02 -1.09 -1.01 115.26 109.40 3i0p n ASN 89 Ca 0.04 0.10 -0.19 0.00 -0.03 0.00 0.00 54.58 54.51 3i0p n ASN 89 Cb 0.25 -4.13 -0.04 0.00 -0.61 0.00 0.00 39.78 35.24 3i0p n ASN 89 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 3i0p n ASN 90 N -1.87 -5.30 -2.80 6.41 4.05 -0.57 -4.74 115.26 110.44 3i0p n ASN 90 Ca -0.20 0.23 -0.12 0.00 0.45 0.00 0.00 54.58 54.94 3i0p n ASN 90 Cb 0.65 -4.40 0.09 0.00 1.23 0.00 0.00 39.78 37.35 3i0p n ASN 90 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 3i0p n GLY 91 N -0.85 -1.50 3.74 8.20 0.00 -0.18 -1.05 105.19 113.56 3i0p n GLY 91 Ca -0.20 -1.65 -0.41 0.00 0.00 0.00 0.00 46.02 43.75 3i0p n GLY 91 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3i0p s PHE 92 N -2.12 3.10 0.40 1.61 0.08 -1.26 -3.25 117.98 116.54 3i0p s PHE 92 Ca 0.30 1.07 0.12 0.00 0.12 0.00 0.00 56.93 58.54 3i0p s PHE 92 Cb -0.01 -3.75 0.93 0.00 -0.57 0.00 0.00 43.02 39.62 3i0p s PHE 92 CO 0.22 -2.44 1.95 0.78 -0.10 0.00 0.00 175.22 175.62 3i0p h GLY 93 N 5.24 0.78 1.50 4.36 0.00 -1.47 -0.72 103.07 112.76 3i0p h GLY 93 Ca -0.45 -0.22 -0.09 0.00 0.00 0.00 0.00 47.33 46.57 3i0p h GLY 93 CO 0.78 0.12 -0.15 0.45 0.00 0.00 0.00 176.54 177.74 3i0p h HIS 94 N 0.53 0.65 0.18 5.60 3.86 -1.80 0.95 115.15 125.13 3i0p h HIS 94 Ca 0.33 -0.12 -0.01 0.00 -1.16 0.00 0.00 60.37 59.41 3i0p h HIS 94 Cb 0.55 -0.17 0.00 0.00 1.06 0.00 0.00 27.41 28.86 3i0p h HIS 94 CO -0.00 0.71 -0.09 0.28 0.86 0.00 0.00 177.93 179.70 3i0p h VAL 95 N 0.54 0.94 -0.41 2.45 2.07 -1.51 -1.25 116.25 119.07 3i0p h VAL 95 Ca 0.09 -0.81 -0.01 0.00 0.82 0.00 0.00 66.70 66.79 3i0p h VAL 95 Cb 0.57 1.40 -0.02 0.00 -1.52 0.00 0.00 31.29 31.73 3i0p h VAL 95 CO 0.04 0.18 0.21 0.78 0.02 0.00 0.00 177.57 178.80 3i0p h ASN 96 N -0.65 0.53 -0.21 0.57 2.35 -1.03 -2.17 115.58 114.95 3i0p h ASN 96 Ca -0.02 -0.11 0.02 0.00 -0.55 0.00 0.00 56.30 55.64 3i0p h ASN 96 Cb 0.47 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.69 3i0p h ASN 96 CO 0.04 0.48 0.09 1.23 -1.65 0.00 0.00 177.43 177.62 3i0p h GLY 97 N 0.53 0.27 0.84 2.83 0.00 0.89 0.45 103.07 108.88 3i0p h GLY 97 Ca 0.14 -0.06 -0.01 0.00 0.00 0.00 0.00 47.33 47.41 3i0p h GLY 97 CO -0.02 0.04 0.03 -0.84 0.00 0.00 0.00 176.54 175.75 3i0p h THR 98 N 0.20 1.17 -0.16 4.70 2.02 -1.15 -0.44 112.91 119.25 3i0p h THR 98 Ca 0.09 -0.51 -0.01 0.00 0.77 0.00 0.00 66.41 66.75 3i0p h THR 98 Cb 0.04 1.34 -0.01 0.00 -1.74 0.00 0.00 68.15 67.79 3i0p h THR 98 CO -0.08 0.15 0.07 0.40 0.37 0.00 0.00 175.52 176.43 3i0p h ILE 99 N -0.04 1.13 -0.39 3.11 2.04 -1.31 -1.44 117.51 120.61 3i0p h ILE 99 Ca 0.03 -0.38 0.06 0.00 1.00 0.00 0.00 64.86 65.57 3i0p h ILE 99 Cb 0.21 1.10 -0.06 0.00 -0.74 0.00 0.00 36.82 37.33 3i0p h ILE 99 CO -0.00 0.12 0.06 1.23 0.00 0.00 0.00 178.15 179.56 3i0p h GLY 100 N 0.12 0.44 0.72 5.37 0.00 0.07 0.01 103.07 109.80 3i0p h GLY 100 Ca 0.05 -0.01 -0.09 0.00 0.00 0.00 0.00 47.33 47.29 3i0p h GLY 100 CO -0.01 -0.05 -0.28 1.98 0.00 0.00 0.00 176.54 178.18 3i0p h MET 101 N 0.18 0.37 -0.97 4.80 1.85 -1.09 0.01 114.93 120.08 3i0p h MET 101 Ca 0.19 -0.26 0.17 0.00 -0.61 0.00 0.00 59.70 59.18 3i0p h MET 101 Cb 0.24 0.04 -0.09 0.00 0.43 0.00 0.00 31.60 32.22 3i0p h MET 101 CO -0.26 0.88 0.61 0.87 -0.40 0.00 0.00 176.91 178.61 3i0p h LYS 102 N -0.08 0.72 -0.24 0.39 1.57 -1.13 0.38 116.57 118.17 3i0p h LYS 102 Ca -0.01 -0.04 -0.09 0.00 -1.87 0.00 0.00 60.65 58.64 3i0p h LYS 102 Cb 0.90 -0.16 -0.00 0.00 0.08 0.00 0.00 32.23 33.05 3i0p h LYS 102 CO 0.06 0.47 -0.19 1.98 -0.57 0.00 0.00 179.45 181.21 3i0p h MET 103 N 0.74 0.55 -0.60 3.15 4.05 -0.85 -1.17 114.93 120.80 3i0p h MET 103 Ca 0.52 -0.27 -0.02 0.00 -0.28 0.00 0.00 59.70 59.65 3i0p h MET 103 Cb 0.83 0.00 -0.03 0.00 -0.80 0.00 0.00 31.60 31.60 3i0p h MET 103 CO -0.29 0.85 0.29 0.00 0.23 0.00 0.00 176.91 177.99 3i0p h ALA 104 N 0.69 1.38 -0.16 0.39 0.00 0.66 -2.11 119.26 120.11 3i0p h ALA 104 Ca 0.04 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 3i0p h ALA 104 Cb 0.73 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 3i0p h ALA 104 CO 0.05 0.49 0.04 0.82 0.00 0.00 0.00 179.25 180.65 3i0p h ILE 105 N 0.84 1.20 -0.35 0.00 2.04 -0.19 -1.42 117.51 119.63 3i0p h ILE 105 Ca 0.21 -0.64 0.05 0.00 1.00 0.00 0.00 64.86 65.49 3i0p h ILE 105 Cb 0.09 1.32 -0.05 0.00 -0.74 0.00 0.00 36.82 37.44 3i0p h ILE 105 CO -0.03 0.19 0.06 -0.08 0.00 0.00 0.00 178.15 178.29 3i0p h GLU 106 N 0.07 0.17 -0.19 2.37 4.81 -0.99 0.47 114.58 121.28 3i0p h GLU 106 Ca 0.05 -0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.23 3i0p h GLU 106 Cb 0.26 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.59 3i0p h GLU 106 CO 0.00 0.11 -0.07 0.87 -0.73 0.00 0.00 179.01 179.19 3i0p h LYS 107 N 0.17 0.30 -0.30 1.92 1.57 -1.37 -2.56 116.57 116.30 3i0p h LYS 107 Ca 0.17 -0.06 -0.17 0.00 -1.87 0.00 0.00 60.65 58.72 3i0p h LYS 107 Cb 0.20 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.46 3i0p h LYS 107 CO -0.23 0.39 -0.48 0.00 -0.57 0.00 0.00 179.45 178.56 3i0p h ALA 108 N 1.64 0.47 -0.40 3.86 0.00 -0.00 -1.24 119.26 123.59 3i0p h ALA 108 Ca 0.06 -0.49 -0.02 0.00 0.00 0.00 0.00 54.91 54.46 3i0p h ALA 108 Cb 0.32 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 3i0p h ALA 108 CO 0.02 0.63 0.15 0.87 0.00 0.00 0.00 179.25 180.92 3i0p h LYS 109 N 0.64 0.56 0.10 0.00 1.79 -0.78 0.86 116.57 119.74 3i0p h LYS 109 Ca 0.03 -0.07 -0.30 0.00 -2.18 0.00 0.00 60.65 58.12 3i0p h LYS 109 Cb 1.08 -0.11 -0.01 0.00 -1.58 0.00 0.00 32.23 31.61 3i0p h LYS 109 CO 0.11 0.47 -1.51 -0.22 -1.08 0.00 0.00 179.45 177.22 3i0p h LYS 110 N 0.56 0.21 0.00 3.15 3.64 -1.38 -3.42 116.57 119.33 3i0p h LYS 110 Ca 0.14 -0.36 0.00 0.00 -1.27 0.00 0.00 60.65 59.16 3i0p h LYS 110 Cb 0.13 0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.08 3i0p h LYS 110 CO -0.01 1.05 -0.51 0.66 -2.27 0.00 0.00 179.45 178.37 3i0p n TYR 111 N -3.41 0.00 0.00 1.91 4.02 -0.48 -5.04 117.16 114.17 3i0p n TYR 111 Ca -0.15 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.74 3i0p n TYR 111 Cb 1.04 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.36 3i0p n TYR 111 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3i0p n GLY 112 N 1.65 2.49 3.10 2.72 0.00 0.30 -5.02 105.19 110.42 3i0p n GLY 112 Ca 0.00 -0.82 -0.09 0.00 0.00 0.00 0.00 46.02 45.11 3i0p n GLY 112 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3i0p s MET 113 N 0.00 0.59 -0.11 1.61 -1.94 -1.24 -0.75 119.30 117.45 3i0p s MET 113 Ca 0.00 -0.87 -0.13 0.00 -1.71 0.00 0.00 55.69 52.98 3i0p s MET 113 Cb 0.00 0.22 0.03 0.00 2.01 0.00 0.00 34.83 37.10 3i0p s MET 113 CO 0.00 -0.14 0.36 0.20 -0.01 0.00 0.00 175.02 175.43 3i0p s GLY 114 N -2.31 -0.25 -0.04 -0.03 0.00 -0.49 -3.70 107.32 100.50 3i0p s GLY 114 Ca -0.02 0.90 -0.01 0.00 0.00 0.00 0.00 44.72 45.59 3i0p s GLY 114 CO -0.06 0.75 0.06 -0.29 0.00 0.00 0.00 173.10 173.56 3i0p s MET 115 N -0.08 -0.04 -0.08 2.90 -2.45 0.70 -0.88 119.30 119.37 3i0p s MET 115 Ca -0.02 0.30 0.03 0.00 -1.25 0.00 0.00 55.69 54.75 3i0p s MET 115 Cb -0.03 -0.33 0.01 0.00 1.25 0.00 0.00 34.83 35.72 3i0p s MET 115 CO 0.01 -0.23 -0.17 0.08 1.05 0.00 0.00 175.02 175.75 3i0p s VAL 116 N 1.55 1.54 0.19 10.11 1.01 -0.26 -1.42 120.40 133.12 3i0p s VAL 116 Ca -0.03 -0.72 0.09 0.00 0.00 0.00 0.00 61.98 61.31 3i0p s VAL 116 Cb -0.12 -1.36 -0.04 0.00 0.00 0.00 0.00 36.38 34.85 3i0p s VAL 116 CO -0.03 0.45 -0.09 0.68 0.00 0.00 0.00 175.10 176.10 3i0p s VAL 117 N 0.49 3.19 -0.03 2.92 -7.23 -0.30 -1.12 120.40 118.34 3i0p s VAL 117 Ca -0.16 -1.69 0.03 0.00 -1.81 0.00 0.00 61.98 58.34 3i0p s VAL 117 Cb -0.17 -2.59 0.00 0.00 0.56 0.00 0.00 36.38 34.18 3i0p s VAL 117 CO 0.06 -0.14 -0.10 -0.69 -0.31 0.00 0.00 175.10 173.92 3i0p s VAL 118 N -1.77 0.88 0.35 1.32 1.01 0.10 -0.67 120.40 121.62 3i0p s VAL 118 Ca 0.25 -0.41 0.09 0.00 0.00 0.00 0.00 61.98 61.91 3i0p s VAL 118 Cb -0.08 -0.78 -0.06 0.00 0.00 0.00 0.00 36.38 35.46 3i0p s VAL 118 CO 0.15 0.27 0.01 0.00 0.00 0.00 0.00 175.10 175.54 3i0p s ARG 119 N 0.20 2.06 -1.27 2.72 1.70 -0.22 -1.83 118.95 122.31 3i0p s ARG 119 Ca -0.04 -1.78 -0.02 0.00 -0.47 0.00 0.00 55.73 53.42 3i0p s ARG 119 Cb -0.09 -1.90 -0.01 0.00 -0.57 0.00 0.00 34.95 32.38 3i0p s ARG 119 CO 0.01 0.11 0.74 -1.71 -1.08 0.00 0.00 175.30 173.38 3i0p n ASN 120 N -0.96 -1.90 -4.12 -2.89 5.15 -1.04 0.67 115.26 110.16 3i0p n ASN 120 Ca -0.04 -0.81 -0.26 0.00 -0.60 0.00 0.00 54.58 52.87 3i0p n ASN 120 Cb 0.63 -4.17 -0.05 0.00 -0.53 0.00 0.00 39.78 35.66 3i0p n ASN 120 CO 0.00 0.00 0.00 -0.24 1.40 0.00 0.00 177.26 178.42 3i0p n SER 121 N -3.04 3.11 -3.44 1.20 2.88 -0.70 -1.51 113.62 112.11 3i0p n SER 121 Ca -0.27 -2.76 -0.20 0.00 -1.33 0.00 0.00 58.87 54.31 3i0p n SER 121 Cb 0.67 0.28 -0.05 0.00 -0.75 0.00 0.00 64.21 64.35 3i0p n SER 121 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 3i0p n THR 122 N -1.01 0.00 -1.58 2.46 -2.24 -1.20 -0.79 114.28 109.91 3i0p n THR 122 Ca -0.16 -1.84 -0.51 0.00 -2.27 0.00 0.00 64.05 59.26 3i0p n THR 122 Cb 0.51 0.62 -0.05 0.00 -2.10 0.00 0.00 70.33 69.30 3i0p n THR 122 CO 0.00 0.00 0.00 1.57 -0.57 0.00 0.00 175.07 176.07 3i0p n HIS 123 N -0.75 1.38 -0.86 4.78 -0.00 -1.26 -3.17 115.22 115.34 3i0p n HIS 123 Ca -0.06 0.67 0.08 0.00 0.46 0.00 0.00 57.72 58.87 3i0p n HIS 123 Cb 0.48 -2.30 0.17 0.00 -0.12 0.00 0.00 29.99 28.21 3i0p n HIS 123 CO 0.00 0.00 0.00 1.97 0.46 0.00 0.00 176.34 178.77 3i0p n PHE 124 N 2.12 0.36 -3.50 1.57 -0.00 -1.26 -2.77 117.46 113.97 3i0p n PHE 124 Ca 0.17 -0.87 0.00 0.00 -0.00 0.00 0.00 57.45 56.76 3i0p n PHE 124 Cb 0.20 -0.19 0.00 0.00 -0.00 0.00 0.00 39.48 39.50 3i0p n PHE 124 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 3i0p n GLY 125 N -0.87 2.13 3.71 4.97 0.00 -1.26 -4.52 105.19 109.34 3i0p n GLY 125 Ca 0.16 -0.51 -0.42 0.00 0.00 0.00 0.00 46.02 45.25 3i0p n GLY 125 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3i0p s ILE 126 N 0.00 4.62 0.27 -0.61 -4.36 -1.26 -4.93 121.20 114.94 3i0p s ILE 126 Ca 0.00 1.89 -0.04 0.00 -0.26 0.00 0.00 60.65 62.24 3i0p s ILE 126 Cb 0.00 -4.21 0.23 0.00 1.25 0.00 0.00 42.46 39.73 3i0p s ILE 126 CO 0.00 0.11 1.91 0.00 0.24 0.00 0.00 174.94 177.21 3i0p h ALA 127 N 6.90 1.30 -0.41 2.27 0.00 -1.96 -2.56 119.26 124.80 3i0p h ALA 127 Ca -0.39 -0.10 0.12 0.00 0.00 0.00 0.00 54.91 54.54 3i0p h ALA 127 Cb 1.20 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.64 3i0p h ALA 127 CO 0.79 0.59 0.46 0.78 0.00 0.00 0.00 179.25 181.87 3i0p h GLY 128 N 1.16 0.00 0.91 0.00 0.00 -1.91 -2.48 103.07 100.74 3i0p h GLY 128 Ca 0.29 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.61 3i0p h GLY 128 CO -0.05 0.00 0.11 -1.82 0.00 0.00 0.00 176.54 174.78 3i0p h TYR 129 N 0.00 0.45 -0.18 5.60 3.20 -1.85 -0.90 116.97 123.29 3i0p h TYR 129 Ca 0.19 -0.04 -0.13 0.00 3.14 0.00 0.00 58.73 61.89 3i0p h TYR 129 Cb 1.11 -0.13 -0.01 0.00 1.54 0.00 0.00 36.73 39.24 3i0p h TYR 129 CO 0.00 0.45 -0.46 1.88 -1.64 0.00 0.00 178.16 178.39 3i0p h TYR 130 N 0.32 0.53 -0.39 -3.82 0.05 -1.63 -2.48 116.97 109.54 3i0p h TYR 130 Ca 0.10 -0.16 -0.09 0.00 0.05 0.00 0.00 58.73 58.62 3i0p h TYR 130 Cb 0.20 -0.11 -0.02 0.00 1.01 0.00 0.00 36.73 37.81 3i0p h TYR 130 CO -0.00 0.82 -0.14 0.77 -1.05 0.00 0.00 178.16 178.55 3i0p h SER 131 N 0.36 0.70 -0.72 3.88 0.02 -1.54 -2.82 113.55 113.42 3i0p h SER 131 Ca 0.02 -0.21 -0.03 0.00 -0.84 0.00 0.00 61.79 60.73 3i0p h SER 131 Cb 0.94 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 63.26 3i0p h SER 131 CO 0.08 0.86 0.33 -0.07 -1.14 0.00 0.00 176.83 176.89 3i0p h LEU 132 N 0.63 0.97 -0.87 5.07 3.38 -0.77 -1.98 115.31 121.74 3i0p h LEU 132 Ca 0.11 -0.12 0.08 0.00 0.09 0.00 0.00 57.88 58.04 3i0p h LEU 132 Cb 0.60 -0.25 -0.07 0.00 0.09 0.00 0.00 40.66 41.04 3i0p h LEU 132 CO 0.04 0.84 0.53 -0.07 0.09 0.00 0.00 178.44 179.86 3i0p h LEU 133 N 1.05 0.79 -0.30 1.67 3.38 -1.20 -1.72 115.31 118.99 3i0p h LEU 133 Ca 0.25 0.03 -0.08 0.00 0.09 0.00 0.00 57.88 58.18 3i0p h LEU 133 Cb 0.14 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 3i0p h LEU 133 CO -0.03 0.47 -0.12 0.00 0.09 0.00 0.00 178.44 178.85 3i0p h ALA 134 N 1.45 0.41 -0.32 1.53 0.00 -1.32 -3.14 119.26 117.87 3i0p h ALA 134 Ca 0.41 -0.31 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 3i0p h ALA 134 Cb 0.30 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 3i0p h ALA 134 CO -0.22 0.29 0.04 0.00 0.00 0.00 0.00 179.25 179.36 3i0p h ALA 135 N 0.76 1.48 -0.08 0.00 0.00 -1.00 -0.47 119.26 119.95 3i0p h ALA 135 Ca 0.07 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 54.76 3i0p h ALA 135 Cb 0.63 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 3i0p h ALA 135 CO 0.04 0.38 -0.22 1.96 0.00 0.00 0.00 179.25 181.41 3i0p h GLN 136 N 0.46 0.13 -0.55 0.00 4.20 -1.28 -2.47 115.11 115.59 3i0p h GLN 136 Ca 0.10 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.78 3i0p h GLN 136 Cb 0.24 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.01 3i0p h GLN 136 CO 0.00 0.34 0.00 0.39 -0.67 0.00 0.00 178.83 178.90 3i0p n GLU 137 N -4.23 2.44 -1.50 1.46 -0.58 -0.94 -4.92 120.64 112.36 3i0p n GLU 137 Ca -0.01 -1.62 -0.08 0.00 -0.42 0.00 0.00 57.16 55.02 3i0p n GLU 137 Cb 0.31 -1.55 -0.02 0.00 -0.57 0.00 0.00 31.44 29.60 3i0p n GLU 137 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3i0p n GLY 138 N 0.87 0.71 3.62 0.62 0.00 -0.93 -5.00 105.19 105.09 3i0p n GLY 138 Ca 0.15 -0.65 -0.30 0.00 0.00 0.00 0.00 46.02 45.22 3i0p n GLY 138 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3i0p s ILE 140 N -1.26 4.04 -0.16 0.00 1.01 -0.23 -2.56 121.20 122.04 3i0p s ILE 140 Ca 0.23 1.46 0.01 0.00 0.00 0.00 0.00 60.65 62.35 3i0p s ILE 140 Cb -0.11 -3.93 0.01 0.00 0.01 0.00 0.00 42.46 38.43 3i0p s ILE 140 CO 0.16 0.10 -0.20 -0.83 0.00 0.00 0.00 174.94 174.17 3i0p s GLY 141 N 1.12 1.39 -0.08 6.18 0.00 0.72 -0.91 107.32 115.74 3i0p s GLY 141 Ca 0.59 -1.13 0.04 0.00 0.00 0.00 0.00 44.72 44.21 3i0p s GLY 141 CO 0.29 0.10 -0.20 -0.42 0.00 0.00 0.00 173.10 172.86 3i0p s ILE 142 N 0.99 1.73 0.25 0.90 1.01 -0.16 0.32 121.20 126.24 3i0p s ILE 142 Ca -0.02 -0.84 -0.18 0.00 0.00 0.00 0.00 60.65 59.60 3i0p s ILE 142 Cb -0.15 -1.51 0.02 0.00 0.01 0.00 0.00 42.46 40.84 3i0p s ILE 142 CO -0.05 0.49 0.61 0.00 0.00 0.00 0.00 174.94 175.98 3i0p s GLY 144 N -2.93 -0.20 -0.01 0.00 0.00 -0.92 -1.18 107.32 102.08 3i0p s GLY 144 Ca 0.13 0.22 -0.16 0.00 0.00 0.00 0.00 44.72 44.91 3i0p s GLY 144 CO 0.05 3.57 0.35 -1.08 0.00 0.00 0.00 173.10 175.99 3i0p s THR 145 N -2.16 0.05 0.66 0.90 -1.32 -1.22 -1.80 115.64 110.75 3i0p s THR 145 Ca 0.24 -0.45 -0.03 0.00 -1.21 0.00 0.00 61.69 60.24 3i0p s THR 145 Cb 0.01 -0.70 0.07 0.00 -1.51 0.00 0.00 72.50 70.37 3i0p s THR 145 CO -0.01 -0.25 0.93 0.54 -2.21 0.00 0.00 174.62 173.62 3i0p s ASN 146 N -1.43 4.82 0.25 8.08 2.20 -1.04 -3.80 114.94 124.02 3i0p s ASN 146 Ca -0.12 0.11 -0.15 0.00 -0.94 0.00 0.00 52.86 51.76 3i0p s ASN 146 Cb -0.04 -0.77 0.00 0.00 -2.00 0.00 0.00 41.25 38.44 3i0p s ASN 146 CO 0.04 -1.53 0.53 0.00 -2.94 0.00 0.00 177.10 173.20 3i0p s ALA 147 N -3.07 -0.46 0.52 3.54 0.00 -1.26 -4.70 121.76 116.32 3i0p s ALA 147 Ca 0.61 -0.74 -0.22 0.00 0.00 0.00 0.00 51.96 51.60 3i0p s ALA 147 Cb -0.09 1.02 -0.06 0.00 0.00 0.00 0.00 23.12 23.98 3i0p s ALA 147 CO 0.43 -0.89 1.30 2.89 0.00 0.00 0.00 175.76 179.48 3i0p n ARG 148 N -0.40 1.69 -1.66 0.00 1.85 -1.26 -3.42 116.66 113.46 3i0p n ARG 148 Ca -0.02 0.62 -0.53 0.00 -1.00 0.00 0.00 57.85 56.91 3i0p n ARG 148 Cb 0.61 -2.49 -0.06 0.00 -1.05 0.00 0.00 32.46 29.47 3i0p n ARG 148 CO 0.00 0.00 0.00 0.43 -0.01 0.00 0.00 177.63 178.05 3i0p n SER 149 N -0.65 2.34 0.00 2.89 7.64 -1.26 -4.01 113.62 120.57 3i0p n SER 149 Ca 0.10 1.08 0.00 0.00 1.01 0.00 0.00 58.87 61.05 3i0p n SER 149 Cb 0.44 -1.21 0.00 0.00 -1.01 0.00 0.00 64.21 62.42 3i0p n SER 149 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 3i0p n SER 150 N 4.40 0.00 -4.45 6.43 3.41 -0.25 -4.77 113.62 118.38 3i0p n SER 150 Ca 0.22 0.00 -0.33 0.00 -0.26 0.00 0.00 58.87 58.50 3i0p n SER 150 Cb 0.19 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 64.01 3i0p n SER 150 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 3i0p s VAL 151 N 0.00 3.32 0.04 -3.33 1.01 0.14 0.20 120.40 121.78 3i0p s VAL 151 Ca 0.00 -0.59 -0.23 0.00 0.00 0.00 0.00 61.98 61.16 3i0p s VAL 151 Cb 0.00 -2.38 -0.06 0.00 0.00 0.00 0.00 36.38 33.94 3i0p s VAL 151 CO 0.00 0.55 0.68 0.00 0.00 0.00 0.00 175.10 176.32 3i0p s ALA 152 N -0.10 3.45 1.11 5.51 0.00 -0.56 -0.89 121.76 130.29 3i0p s ALA 152 Ca -0.01 0.16 -0.15 0.00 0.00 0.00 0.00 51.96 51.96 3i0p s ALA 152 Cb -0.14 -2.85 0.17 0.00 0.00 0.00 0.00 23.12 20.30 3i0p s ALA 152 CO 0.03 0.17 0.47 0.00 0.00 0.00 0.00 175.76 176.43 3i0p n ALA 153 N 2.52 -3.39 -2.21 0.00 0.00 -1.26 -4.36 120.51 111.81 3i0p n ALA 153 Ca -0.05 -1.14 -0.42 0.00 0.00 0.00 0.00 53.44 51.82 3i0p n ALA 153 Cb 0.50 -1.75 -0.03 0.00 0.00 0.00 0.00 19.45 18.17 3i0p n ALA 153 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 3i0p s THR 154 N -2.33 3.65 -0.03 0.00 2.01 -1.26 -1.70 115.64 115.98 3i0p s THR 154 Ca 0.61 1.07 0.00 0.00 0.31 0.00 0.00 61.69 63.68 3i0p s THR 154 Cb -0.18 -3.69 0.00 0.00 0.01 0.00 0.00 72.50 68.64 3i0p s THR 154 CO 0.66 0.01 0.00 0.49 -0.69 0.00 0.00 174.62 175.09 3i0p n PHE 155 N 5.17 0.00 -3.77 4.92 3.72 -1.26 -5.05 117.46 121.18 3i0p n PHE 155 Ca 0.13 0.00 -0.26 0.00 -0.05 0.00 0.00 57.45 57.27 3i0p n PHE 155 Cb 0.43 -0.23 -0.03 0.00 -0.94 0.00 0.00 39.48 38.72 3i0p n PHE 155 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 3i0p s GLY 156 N -2.24 1.68 -0.11 1.37 0.00 -0.69 -5.03 107.32 102.30 3i0p s GLY 156 Ca 0.00 -0.93 0.18 0.00 0.00 0.00 0.00 44.72 43.96 3i0p s GLY 156 CO 0.00 -0.91 1.19 1.34 0.00 0.00 0.00 173.10 174.72 3i0p n ASP 157 N -0.78 1.37 -3.64 1.64 2.03 -1.26 -4.79 116.55 111.12 3i0p n ASP 157 Ca -0.06 -2.99 -0.09 0.00 0.52 0.00 0.00 54.79 52.17 3i0p n ASP 157 Cb 0.54 -0.42 -0.07 0.00 -0.72 0.00 0.00 41.12 40.46 3i0p n ASP 157 CO 0.00 0.00 0.00 -0.70 -1.92 0.00 0.00 177.20 174.58 3i0p s GLU 158 N -1.71 0.75 0.09 -0.67 2.12 -1.26 -4.67 118.70 113.34 3i0p s GLU 158 Ca 0.35 1.12 -0.31 0.00 0.36 0.00 0.00 54.97 56.49 3i0p s GLU 158 Cb 0.37 0.24 -0.08 0.00 0.26 0.00 0.00 34.13 34.92 3i0p s GLU 158 CO -0.11 -0.13 1.52 -1.25 -0.54 0.00 0.00 175.26 174.76 3i0p s PRO 159 N 1.14 4.25 0.00 4.30 0.04 -1.26 -4.06 135.00 139.41 3i0p s PRO 159 Ca -0.06 2.21 0.00 0.00 0.04 0.00 0.00 61.00 63.19 3i0p s PRO 159 Cb -0.05 -3.41 0.00 0.00 0.04 0.00 0.00 34.50 31.08 3i0p s PRO 159 CO -0.12 -0.61 0.00 1.51 0.04 0.00 0.00 177.00 177.83 3i0p n ILE 160 N 4.36 0.00 -4.11 0.56 0.13 -0.06 -4.70 119.36 115.53 3i0p n ILE 160 Ca 0.14 0.00 -0.32 0.00 -1.10 0.00 0.00 62.75 61.46 3i0p n ILE 160 Cb 0.41 -0.16 -0.07 0.00 -0.84 0.00 0.00 39.64 38.98 3i0p n ILE 160 CO 0.00 0.00 0.00 -0.76 2.80 0.00 0.00 176.55 178.59 3i0p s LEU 161 N -2.34 3.85 1.19 9.51 1.43 -0.16 -3.90 118.68 128.25 3i0p s LEU 161 Ca 0.00 0.11 -0.17 0.00 -1.03 0.00 0.00 54.13 53.04 3i0p s LEU 161 Cb 0.00 -2.29 0.28 0.00 0.03 0.00 0.00 46.19 44.21 3i0p s LEU 161 CO 0.00 0.26 1.05 -0.83 0.23 0.00 0.00 176.35 177.06 3i0p s GLY 162 N -1.83 1.53 0.21 -3.19 0.00 -1.22 0.29 107.32 103.11 3i0p s GLY 162 Ca 0.24 -0.58 0.23 0.00 0.00 0.00 0.00 44.72 44.61 3i0p s GLY 162 CO 0.15 0.22 1.70 -1.30 0.00 0.00 0.00 173.10 173.87 3i0p n THR 163 N -4.83 0.77 -3.54 0.90 -2.24 -1.26 -4.57 114.28 99.51 3i0p n THR 163 Ca 0.08 0.13 -0.25 0.00 -2.27 0.00 0.00 64.05 61.74 3i0p n THR 163 Cb 0.58 -1.01 0.01 0.00 -2.10 0.00 0.00 70.33 67.81 3i0p n THR 163 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 3i0p n ASN 164 N -2.13 -4.33 -4.81 3.42 4.13 -1.26 -1.07 115.26 109.22 3i0p n ASN 164 Ca 0.03 -0.70 -0.32 0.00 1.68 0.00 0.00 54.58 55.27 3i0p n ASN 164 Cb 0.26 -1.39 0.01 0.00 -1.54 0.00 0.00 39.78 37.13 3i0p n ASN 164 CO 0.00 0.00 0.00 -2.16 0.28 0.00 0.00 177.26 175.38 3i0p s PRO 165 N -4.03 3.28 -0.07 3.52 0.04 -1.25 -2.79 135.00 133.71 3i0p s PRO 165 Ca 0.08 1.16 0.03 0.00 0.04 0.00 0.00 61.00 62.31 3i0p s PRO 165 Cb -0.01 -2.03 0.01 0.00 0.04 0.00 0.00 34.50 32.51 3i0p s PRO 165 CO 0.78 -0.84 -0.14 -1.17 0.04 0.00 0.00 177.00 175.68 3i0p s LEU 166 N -4.64 1.71 -0.00 -3.56 2.96 -0.27 -3.39 118.68 111.48 3i0p s LEU 166 Ca 0.63 -0.33 0.08 0.00 -0.22 0.00 0.00 54.13 54.28 3i0p s LEU 166 Cb -0.15 -0.90 -0.02 0.00 0.50 0.00 0.00 46.19 45.61 3i0p s LEU 166 CO 0.39 0.05 -0.24 0.00 -1.32 0.00 0.00 176.35 175.24 3i0p s ALA 167 N 0.60 1.98 -0.12 5.97 0.00 -0.33 -2.38 121.76 127.48 3i0p s ALA 167 Ca -0.15 -1.06 -0.02 0.00 0.00 0.00 0.00 51.96 50.74 3i0p s ALA 167 Cb -0.16 -0.48 0.04 0.00 0.00 0.00 0.00 23.12 22.52 3i0p s ALA 167 CO 0.04 0.48 0.00 0.42 0.00 0.00 0.00 175.76 176.70 3i0p s ILE 168 N -0.62 0.54 -0.18 0.00 1.01 0.72 -1.45 121.20 121.22 3i0p s ILE 168 Ca 0.09 -0.21 -0.04 0.00 0.00 0.00 0.00 60.65 60.50 3i0p s ILE 168 Cb -0.09 -0.81 -0.02 0.00 0.01 0.00 0.00 42.46 41.55 3i0p s ILE 168 CO -0.00 0.10 -0.04 -0.83 0.00 0.00 0.00 174.94 174.17 3i0p s GLY 169 N 1.88 1.68 -0.06 6.18 0.00 0.15 -1.18 107.32 115.97 3i0p s GLY 169 Ca 0.03 -0.94 0.01 0.00 0.00 0.00 0.00 44.72 43.82 3i0p s GLY 169 CO -0.07 0.09 -0.07 -0.42 0.00 0.00 0.00 173.10 172.63 3i0p s ILE 170 N 0.74 0.82 0.43 0.90 1.01 -0.03 -0.20 121.20 124.86 3i0p s ILE 170 Ca -0.02 -0.26 -0.24 0.00 0.00 0.00 0.00 60.65 60.13 3i0p s ILE 170 Cb -0.14 -0.81 -0.10 0.00 0.01 0.00 0.00 42.46 41.42 3i0p s ILE 170 CO 0.02 0.30 1.10 -2.65 0.00 0.00 0.00 174.94 173.71 3i0p n PRO 171 N 4.17 1.52 -4.17 2.79 -0.02 -1.26 -1.48 135.00 136.56 3i0p n PRO 171 Ca -0.21 0.55 -0.10 0.00 -2.02 0.00 0.00 63.50 61.71 3i0p n PRO 171 Cb 0.51 -2.16 -0.10 0.00 -0.02 0.00 0.00 33.50 31.73 3i0p n PRO 171 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 3i0p s SER 172 N -0.69 1.02 0.00 2.55 0.15 -1.26 -4.65 113.70 110.82 3i0p s SER 172 Ca 0.63 -1.03 0.21 0.00 0.70 0.00 0.00 55.95 56.46 3i0p s SER 172 Cb -0.54 0.12 0.53 0.00 -1.71 0.00 0.00 66.02 64.42 3i0p s SER 172 CO 0.57 -0.51 1.45 -0.90 1.20 0.00 0.00 173.24 175.04 3i0p n ASP 173 N -0.05 2.96 -3.46 5.45 5.75 -1.01 -4.88 116.55 121.32 3i0p n ASP 173 Ca -0.11 -1.93 -0.15 0.00 -0.01 0.00 0.00 54.79 52.59 3i0p n ASP 173 Cb 0.61 -0.26 0.08 0.00 -1.03 0.00 0.00 41.12 40.53 3i0p n ASP 173 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 3i0p n GLU 174 N 1.15 -0.03 0.06 0.11 1.02 -1.26 -4.99 120.64 116.70 3i0p n GLU 174 Ca 0.19 -1.56 0.12 0.00 -0.02 0.00 0.00 57.16 55.88 3i0p n GLU 174 Cb 0.51 -0.49 0.47 0.00 -0.02 0.00 0.00 31.44 31.90 3i0p n GLU 174 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3i0p n ALA 175 N -3.07 2.04 -2.90 0.62 0.00 -1.26 -4.72 120.51 111.22 3i0p n ALA 175 Ca -0.11 -0.02 -0.12 0.00 0.00 0.00 0.00 53.44 53.19 3i0p n ALA 175 Cb 0.36 -1.41 -0.12 0.00 0.00 0.00 0.00 19.45 18.28 3i0p n ALA 175 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 3i0p s PHE 176 N -3.10 0.44 0.77 0.00 -0.12 -1.26 -5.15 117.98 109.56 3i0p s PHE 176 Ca 0.09 -0.43 -0.11 0.00 -0.05 0.00 0.00 56.93 56.43 3i0p s PHE 176 Cb 0.13 -0.28 0.06 0.00 -0.63 0.00 0.00 43.02 42.30 3i0p s PHE 176 CO 0.47 -0.11 1.09 -1.25 -0.05 0.00 0.00 175.22 175.37 3i0p s PRO 177 N -1.27 2.27 0.18 1.99 0.04 -1.26 -4.69 135.00 132.27 3i0p s PRO 177 Ca -0.10 0.70 -0.31 0.00 0.04 0.00 0.00 61.00 61.32 3i0p s PRO 177 Cb -0.08 -1.94 -0.10 0.00 0.04 0.00 0.00 34.50 32.42 3i0p s PRO 177 CO -0.00 -1.50 1.52 -0.47 0.04 0.00 0.00 177.00 176.58 3i0p s TYR 178 N -3.14 3.06 -0.32 0.56 5.04 -0.55 -4.69 117.35 117.32 3i0p s TYR 178 Ca 0.60 0.77 0.01 0.00 -2.44 0.00 0.00 57.07 56.01 3i0p s TYR 178 Cb -0.14 -3.88 0.15 0.00 0.35 0.00 0.00 41.96 38.44 3i0p s TYR 178 CO 0.54 -3.12 0.33 0.00 -1.34 0.00 0.00 175.55 171.97 3i0p s PHE 180 N 2.05 3.87 -0.28 0.00 5.36 -0.32 -2.57 117.98 126.10 3i0p s PHE 180 Ca 0.12 1.83 -0.01 0.00 -0.96 0.00 0.00 56.93 57.91 3i0p s PHE 180 Cb -0.14 -3.02 0.16 0.00 -0.34 0.00 0.00 43.02 39.69 3i0p s PHE 180 CO -0.22 0.30 0.48 0.34 -1.46 0.00 0.00 175.22 174.66 3i0p s ASP 181 N -0.43 -0.53 -0.15 6.13 2.15 -1.26 -0.20 116.67 122.38 3i0p s ASP 181 Ca 0.44 0.38 -0.34 0.00 0.43 0.00 0.00 52.55 53.47 3i0p s ASP 181 Cb -0.24 1.59 0.13 0.00 -0.30 0.00 0.00 42.92 44.10 3i0p s ASP 181 CO 0.30 -0.29 1.16 -0.83 -0.17 0.00 0.00 175.17 175.34 3i0p s GLY 182 N 2.69 -0.32 0.69 2.66 0.00 -1.00 -4.95 107.32 107.08 3i0p s GLY 182 Ca 0.15 1.46 -0.15 0.00 0.00 0.00 0.00 44.72 46.17 3i0p s GLY 182 CO -0.21 0.48 1.17 0.00 0.00 0.00 0.00 173.10 174.54 3i0p s ALA 183 N -2.53 2.29 -0.91 3.20 0.00 -1.26 -1.12 121.76 121.44 3i0p s ALA 183 Ca 0.09 0.76 0.27 0.00 0.00 0.00 0.00 51.96 53.07 3i0p s ALA 183 Cb -0.01 -3.41 0.84 0.00 0.00 0.00 0.00 23.12 20.54 3i0p s ALA 183 CO -0.05 -1.57 1.67 0.25 0.00 0.00 0.00 175.76 176.06 3i0p n THR 184 N -2.50 0.14 -2.76 0.00 -2.24 -0.23 -4.73 114.28 101.96 3i0p n THR 184 Ca 0.12 -0.08 -0.30 0.00 -2.27 0.00 0.00 64.05 61.52 3i0p n THR 184 Cb 0.51 -0.24 -0.03 0.00 -2.10 0.00 0.00 70.33 68.47 3i0p n THR 184 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3i0p s SER 185 N -3.40 6.52 0.17 3.42 1.04 -1.24 -0.74 113.70 119.47 3i0p s SER 185 Ca 0.12 1.19 -0.16 0.00 0.48 0.00 0.00 55.95 57.57 3i0p s SER 185 Cb 0.17 -2.35 0.10 0.00 0.10 0.00 0.00 66.02 64.04 3i0p s SER 185 CO 0.62 -0.44 1.68 0.40 0.98 0.00 0.00 173.24 176.47 3i0p h ILE 186 N 1.00 0.64 -4.14 -1.02 2.04 -1.64 -3.41 117.51 110.98 3i0p h ILE 186 Ca -0.47 -0.01 -0.67 0.00 1.00 0.00 0.00 64.86 64.71 3i0p h ILE 186 Cb 1.19 0.60 -0.25 0.00 -0.74 0.00 0.00 36.82 37.62 3i0p h ILE 186 CO 0.63 0.01 -0.87 -0.55 0.00 0.00 0.00 178.15 177.37 3i0p s SER 187 N -5.23 3.06 0.67 1.72 0.15 -1.26 -4.93 113.70 107.88 3i0p s SER 187 Ca -0.14 -0.63 -0.09 0.00 0.70 0.00 0.00 55.95 55.79 3i0p s SER 187 Cb 0.14 -0.24 0.03 0.00 -1.71 0.00 0.00 66.02 64.23 3i0p s SER 187 CO 0.71 0.21 1.02 -2.16 1.20 0.00 0.00 173.24 174.22 3i0p s PRO 188 N -1.52 2.70 0.27 5.44 0.04 -1.26 -4.93 135.00 135.74 3i0p s PRO 188 Ca 0.11 0.16 0.01 0.00 0.04 0.00 0.00 61.00 61.32 3i0p s PRO 188 Cb -0.10 -2.13 0.39 0.00 0.04 0.00 0.00 34.50 32.70 3i0p s PRO 188 CO 0.03 -1.00 1.73 1.79 0.04 0.00 0.00 177.00 179.60 3i0p h THR 189 N -0.51 1.25 -0.40 1.26 1.35 -2.00 -3.11 112.91 110.75 3i0p h THR 189 Ca -0.45 -1.17 0.07 0.00 -0.55 0.00 0.00 66.41 64.30 3i0p h THR 189 Cb 1.27 1.20 -0.02 0.00 -1.73 0.00 0.00 68.15 68.87 3i0p h THR 189 CO 0.62 0.38 0.28 1.23 -0.25 0.00 0.00 175.52 177.78 3i0p h GLY 190 N 0.98 0.32 1.81 5.82 0.00 -1.95 0.32 103.07 110.37 3i0p h GLY 190 Ca 0.09 -0.10 -0.07 0.00 0.00 0.00 0.00 47.33 47.25 3i0p h GLY 190 CO 0.04 0.08 -0.21 -0.09 0.00 0.00 0.00 176.54 176.36 3i0p h ARG 191 N 0.26 0.23 -0.20 4.80 2.43 -1.95 -1.53 114.38 118.41 3i0p h ARG 191 Ca 0.18 -0.07 -0.07 0.00 -0.81 0.00 0.00 59.98 59.22 3i0p h ARG 191 Cb 0.39 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 29.91 3i0p h ARG 191 CO -0.04 0.44 -0.13 0.74 -1.51 0.00 0.00 179.97 179.47 3i0p h PHE 192 N 0.22 0.53 -0.78 2.20 -1.00 -1.06 -0.47 116.94 116.58 3i0p h PHE 192 Ca 0.04 -0.14 0.09 0.00 2.81 0.00 0.00 57.97 60.76 3i0p h PHE 192 Cb 0.50 -0.12 -0.05 0.00 3.61 0.00 0.00 35.95 39.89 3i0p h PHE 192 CO 0.01 0.77 0.51 0.93 -1.61 0.00 0.00 178.31 178.92 3i0p h GLU 193 N 0.14 0.72 -0.03 1.51 4.39 -1.25 -1.32 114.58 118.75 3i0p h GLU 193 Ca 0.04 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.69 3i0p h GLU 193 Cb 0.65 -0.16 -0.00 0.00 -0.10 0.00 0.00 28.75 29.13 3i0p h GLU 193 CO 0.04 0.48 -0.01 -0.22 -1.16 0.00 0.00 179.01 178.13 3i0p h LYS 194 N 0.75 0.06 -0.10 2.33 3.11 -1.12 -2.65 116.57 118.95 3i0p h LYS 194 Ca 0.35 -0.03 -0.07 0.00 -2.81 0.00 0.00 60.65 58.10 3i0p h LYS 194 Cb 0.39 -0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 31.61 3i0p h LYS 194 CO -0.13 0.45 -0.24 1.88 -2.81 0.00 0.00 179.45 178.60 3i0p h TYR 195 N -0.32 0.19 0.08 1.91 -1.99 -0.57 -2.17 116.97 114.10 3i0p h TYR 195 Ca 0.01 -0.03 -0.00 0.00 2.00 0.00 0.00 58.73 60.70 3i0p h TYR 195 Cb 0.43 -0.05 0.00 0.00 2.00 0.00 0.00 36.73 39.11 3i0p h TYR 195 CO 0.07 0.41 -0.04 0.28 -0.00 0.00 0.00 178.16 178.87 3i0p h VAL 196 N 0.16 0.99 -0.43 -2.88 2.07 -1.29 -0.36 116.25 114.51 3i0p h VAL 196 Ca 0.03 -0.24 0.08 0.00 0.82 0.00 0.00 66.70 67.39 3i0p h VAL 196 Cb 0.52 1.14 -0.07 0.00 -1.52 0.00 0.00 31.29 31.36 3i0p h VAL 196 CO 0.04 0.06 -0.00 -0.09 0.02 0.00 0.00 177.57 177.59 3i0p h ARG 197 N -0.22 0.10 -0.24 1.57 2.43 -1.03 -1.53 114.38 115.46 3i0p h ARG 197 Ca -0.01 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 3i0p h ARG 197 Cb 0.18 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.71 3i0p h ARG 197 CO 0.02 0.07 0.00 0.00 -1.51 0.00 0.00 179.97 178.55 3i0p n MET 198 N -5.21 2.00 -3.44 0.20 0.00 -0.92 -4.98 117.12 104.76 3i0p n MET 198 Ca 0.03 -1.50 -0.18 0.00 0.00 0.00 0.00 57.70 56.06 3i0p n MET 198 Cb 0.23 -1.43 0.07 0.00 0.00 0.00 0.00 33.22 32.09 3i0p n MET 198 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 3i0p n GLY 199 N 1.25 -0.57 3.67 3.17 0.00 -0.53 -5.04 105.19 107.14 3i0p n GLY 199 Ca 0.17 0.24 -0.23 0.00 0.00 0.00 0.00 46.02 46.20 3i0p n GLY 199 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3i0p s LYS 200 N -5.26 2.37 0.32 1.61 3.01 -0.26 -5.04 119.74 116.49 3i0p s LYS 200 Ca 0.13 -1.37 -0.08 0.00 -1.01 0.00 0.00 55.97 53.64 3i0p s LYS 200 Cb -0.02 -2.21 -0.06 0.00 -1.01 0.00 0.00 37.83 34.53 3i0p s LYS 200 CO 0.75 0.37 0.63 0.95 0.51 0.00 0.00 175.35 178.57 3i0p s THR 201 N -2.29 4.91 0.31 2.17 -4.23 -1.26 -4.57 115.64 110.68 3i0p s THR 201 Ca 0.31 0.37 0.01 0.00 -1.18 0.00 0.00 61.69 61.21 3i0p s THR 201 Cb -0.07 -3.70 -0.03 0.00 1.34 0.00 0.00 72.50 70.04 3i0p s THR 201 CO 0.20 -0.33 0.50 0.68 -0.54 0.00 0.00 174.62 175.13 3i0p s VAL 202 N -2.12 5.14 0.82 2.29 -7.23 -0.85 -5.03 120.40 113.43 3i0p s VAL 202 Ca 0.48 -0.56 -0.11 0.00 -1.81 0.00 0.00 61.98 59.97 3i0p s VAL 202 Cb -0.11 -3.85 0.09 0.00 0.56 0.00 0.00 36.38 33.07 3i0p s VAL 202 CO 0.28 -0.48 1.13 -0.62 -0.31 0.00 0.00 175.10 175.10 3i0p s ASP 203 N -3.95 3.83 0.41 4.85 2.15 -1.26 -4.64 116.67 118.06 3i0p s ASP 203 Ca 0.39 2.06 0.22 0.00 0.43 0.00 0.00 52.55 55.65 3i0p s ASP 203 Cb -0.10 -2.55 0.52 0.00 -0.30 0.00 0.00 42.92 40.49 3i0p s ASP 203 CO 0.34 -2.50 1.66 0.07 -0.17 0.00 0.00 175.17 174.57 3i0p h LYS 204 N -1.27 0.00 0.00 4.34 2.10 -1.93 -3.24 116.57 116.57 3i0p h LYS 204 Ca -0.44 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.21 3i0p h LYS 204 Cb 1.26 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.59 3i0p h LYS 204 CO 0.47 0.19 -0.25 0.66 -2.00 0.00 0.00 179.45 178.52 3i0p h SER 205 N 0.00 0.00 -0.52 7.07 4.64 -1.91 -3.38 113.55 119.45 3i0p h SER 205 Ca -0.00 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.21 3i0p h SER 205 Cb 0.99 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.07 3i0p h SER 205 CO 0.03 0.01 -0.10 -0.50 -0.87 0.00 0.00 176.83 175.39 3i0p h TRP 206 N 0.00 1.10 -3.73 4.77 6.55 -1.90 -3.42 115.95 119.33 3i0p h TRP 206 Ca -0.00 -0.23 -0.08 0.00 0.95 0.00 0.00 58.89 59.54 3i0p h TRP 206 Cb 1.01 -0.27 -0.10 0.00 -0.86 0.00 0.00 29.16 28.93 3i0p h TRP 206 CO 0.00 1.03 -0.18 0.00 -1.05 0.00 0.00 178.44 178.24 3i0p s ALA 207 N -4.85 -0.18 -0.01 1.49 0.00 -1.26 -1.45 121.76 115.51 3i0p s ALA 207 Ca -0.12 -0.85 -0.13 0.00 0.00 0.00 0.00 51.96 50.85 3i0p s ALA 207 Cb 0.12 1.02 0.02 0.00 0.00 0.00 0.00 23.12 24.28 3i0p s ALA 207 CO 0.85 -0.78 0.28 -1.12 0.00 0.00 0.00 175.76 174.99 3i0p s SER 208 N -3.00 -0.15 0.64 0.00 0.01 -0.68 -1.86 113.70 108.65 3i0p s SER 208 Ca 0.21 0.02 -0.12 0.00 1.31 0.00 0.00 55.95 57.38 3i0p s SER 208 Cb 0.01 0.29 -0.03 0.00 0.21 0.00 0.00 66.02 66.50 3i0p s SER 208 CO 0.06 -0.44 1.04 -0.04 0.41 0.00 0.00 173.24 174.27 3i0p s MET 209 N -1.37 3.39 0.12 12.44 -1.94 0.79 -2.08 119.30 130.65 3i0p s MET 209 Ca -0.14 0.86 -0.35 0.00 -1.71 0.00 0.00 55.69 54.35 3i0p s MET 209 Cb -0.06 -2.05 -0.17 0.00 2.01 0.00 0.00 34.83 34.56 3i0p s MET 209 CO 0.04 -0.73 1.16 1.17 -0.01 0.00 0.00 175.02 176.64 3i0p n LYS 210 N -2.75 0.86 -0.01 2.03 3.00 -0.01 -0.83 118.16 120.45 3i0p n LYS 210 Ca 0.07 0.31 0.00 0.00 -0.00 0.00 0.00 58.31 58.68 3i0p n LYS 210 Cb 0.54 -1.82 0.00 0.00 0.00 0.00 0.00 35.03 33.75 3i0p n LYS 210 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 3i0p n GLY 211 N 2.07 0.42 0.66 3.14 0.00 -1.26 -4.53 105.19 105.69 3i0p n GLY 211 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 3i0p n GLY 211 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3i0p n GLY 212 N -2.00 0.76 3.67 -0.02 0.00 -0.01 -5.05 105.19 102.54 3i0p n GLY 212 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 3i0p n GLY 212 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3i0p s LYS 213 N -0.73 4.24 0.60 1.61 2.20 -1.22 -4.79 119.74 121.65 3i0p s LYS 213 Ca 0.00 1.93 -0.19 0.00 -0.36 0.00 0.00 55.97 57.35 3i0p s LYS 213 Cb 0.00 -3.74 -0.04 0.00 -1.51 0.00 0.00 37.83 32.54 3i0p s LYS 213 CO 0.00 -0.68 1.11 -2.30 -0.36 0.00 0.00 175.35 173.13 3i0p n PRO 214 N 6.18 1.10 -3.95 4.03 -0.02 -1.26 -0.15 135.00 140.93 3i0p n PRO 214 Ca 0.14 0.42 -0.35 0.00 -2.02 0.00 0.00 63.50 61.70 3i0p n PRO 214 Cb 0.44 -2.32 -0.09 0.00 -0.02 0.00 0.00 33.50 31.50 3i0p n PRO 214 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3i0p s ILE 215 N -1.43 4.91 -0.09 4.25 1.01 -0.78 -4.70 121.20 124.38 3i0p s ILE 215 Ca 0.76 0.01 0.13 0.00 0.00 0.00 0.00 60.65 61.55 3i0p s ILE 215 Cb -0.41 -3.22 -0.18 0.00 0.01 0.00 0.00 42.46 38.65 3i0p s ILE 215 CO 0.46 0.46 0.14 -0.62 0.00 0.00 0.00 174.94 175.38 3i0p n GLU 216 N 3.51 1.32 -3.46 2.79 1.02 -1.26 -4.46 120.64 120.11 3i0p n GLU 216 Ca -0.16 -0.05 -0.42 0.00 -0.02 0.00 0.00 57.16 56.50 3i0p n GLU 216 Cb 0.52 -1.34 -0.10 0.00 -0.02 0.00 0.00 31.44 30.50 3i0p n GLU 216 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 3i0p s ASP 217 N -4.25 6.11 0.53 1.62 -1.08 -1.26 -2.00 116.67 116.33 3i0p s ASP 217 Ca -0.06 -0.70 0.29 0.00 -0.52 0.00 0.00 52.55 51.56 3i0p s ASP 217 Cb 0.06 -2.17 1.43 0.00 -1.46 0.00 0.00 42.92 40.78 3i0p s ASP 217 CO 0.56 -0.40 1.91 1.55 0.52 0.00 0.00 175.17 179.30 3i0p h PRO 218 N 8.59 0.04 -0.30 4.34 0.13 -1.90 -1.40 132.00 141.50 3i0p h PRO 218 Ca -0.28 -0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.79 3i0p h PRO 218 Cb 1.13 -0.01 -0.02 0.00 0.13 0.00 0.00 31.00 32.24 3i0p h PRO 218 CO 0.71 0.02 -0.05 0.87 -0.23 0.00 0.00 178.00 179.33 3i0p h LYS 219 N 0.04 0.48 -0.45 0.86 6.56 -1.93 -3.05 116.57 119.07 3i0p h LYS 219 Ca 0.39 -0.11 0.01 0.00 -1.06 0.00 0.00 60.65 59.88 3i0p h LYS 219 Cb 1.52 -0.07 -0.02 0.00 -0.57 0.00 0.00 32.23 33.09 3i0p h LYS 219 CO -0.02 0.54 0.29 0.93 -2.06 0.00 0.00 179.45 179.13 3i0p h GLU 220 N 0.45 0.57 0.16 3.15 5.08 -1.68 -2.13 114.58 120.18 3i0p h GLU 220 Ca 0.09 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.41 3i0p h GLU 220 Cb 0.37 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.50 3i0p h GLU 220 CO 0.02 0.38 -0.08 1.25 -1.00 0.00 0.00 179.01 179.57 3i0p h LEU 221 N 0.59 -0.18 -1.61 1.33 5.85 -1.68 -2.53 115.31 117.07 3i0p h LEU 221 Ca 0.17 -0.15 0.07 0.00 0.84 0.00 0.00 57.88 58.81 3i0p h LEU 221 Cb -0.04 0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.00 3i0p h LEU 221 CO -0.05 0.04 0.36 -0.07 -0.34 0.00 0.00 178.44 178.38 3i0p h LEU 222 N -0.41 0.42 0.06 2.25 3.38 -1.41 -0.13 115.31 119.47 3i0p h LEU 222 Ca -0.02 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.65 3i0p h LEU 222 Cb 0.32 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.95 3i0p h LEU 222 CO 0.04 0.27 -1.60 -0.33 0.09 0.00 0.00 178.44 176.91 3i0p h GLU 223 N 0.48 0.14 0.00 1.13 5.08 -1.43 -3.40 114.58 116.57 3i0p h GLU 223 Ca 0.24 -0.23 -0.16 0.00 -1.00 0.00 0.00 59.36 58.20 3i0p h GLU 223 Cb 0.33 0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.64 3i0p h GLU 223 CO -0.07 0.90 -1.77 0.09 -1.00 0.00 0.00 179.01 177.17 3i0p n ASN 224 N -3.31 0.44 -0.08 1.42 3.02 -0.95 -4.23 115.26 111.57 3i0p n ASN 224 Ca -0.17 0.19 -0.05 0.00 -0.03 0.00 0.00 54.58 54.52 3i0p n ASN 224 Cb 1.03 0.83 0.15 0.00 -0.61 0.00 0.00 39.78 41.19 3i0p n ASN 224 CO 0.00 0.00 0.00 0.10 -2.62 0.00 0.00 177.26 174.74 3i0p h TYR 225 N 0.00 0.80 0.00 3.10 -0.00 -1.17 0.11 116.97 119.81 3i0p h TYR 225 Ca -0.21 -0.13 -0.02 0.00 -0.00 0.00 0.00 58.73 58.37 3i0p h TYR 225 Cb 1.56 -0.21 -0.00 0.00 -0.00 0.00 0.00 36.73 38.08 3i0p h TYR 225 CO 0.00 0.79 -0.08 -1.35 -0.00 0.00 0.00 178.16 177.52 3i0p h PRO 226 N 0.67 0.00 -0.00 0.10 0.11 -1.79 -2.29 132.00 128.81 3i0p h PRO 226 Ca 0.12 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.23 3i0p h PRO 226 Cb 0.54 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.65 3i0p h PRO 226 CO 0.03 0.08 -0.07 1.63 -0.21 0.00 0.00 178.00 179.47 3i0p n LYS 227 N -3.23 0.60 -1.28 1.05 5.02 -0.70 -4.92 118.16 114.69 3i0p n LYS 227 Ca 0.00 -0.13 -0.06 0.00 -2.02 0.00 0.00 58.31 56.10 3i0p n LYS 227 Cb 0.34 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 33.82 3i0p n LYS 227 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3i0p n GLY 228 N 1.27 0.76 0.22 0.72 0.00 -0.83 -4.93 105.19 102.40 3i0p n GLY 228 Ca 0.15 -0.77 0.02 0.00 0.00 0.00 0.00 46.02 45.42 3i0p n GLY 228 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 3i0p n LYS 229 N -2.68 1.04 -3.91 1.61 2.85 0.30 -4.67 118.16 112.70 3i0p n LYS 229 Ca -0.06 -1.18 -0.10 0.00 -1.05 0.00 0.00 58.31 55.93 3i0p n LYS 229 Cb 0.24 -1.10 -0.06 0.00 -0.65 0.00 0.00 35.03 33.46 3i0p n LYS 229 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 3i0p s ALA 230 N -0.64 -0.23 0.01 0.58 0.00 -1.12 -0.83 121.76 119.53 3i0p s ALA 230 Ca 0.07 -0.73 -0.28 0.00 0.00 0.00 0.00 51.96 51.02 3i0p s ALA 230 Cb 0.04 0.86 0.08 0.00 0.00 0.00 0.00 23.12 24.11 3i0p s ALA 230 CO 0.06 -0.69 0.71 1.52 0.00 0.00 0.00 175.76 177.36 3i0p s TYR 231 N -3.95 -0.55 0.34 0.00 -0.85 -0.88 -4.04 117.35 107.42 3i0p s TYR 231 Ca 0.15 0.70 -0.12 0.00 -0.52 0.00 0.00 57.07 57.29 3i0p s TYR 231 Cb 0.02 0.48 -0.07 0.00 0.38 0.00 0.00 41.96 42.77 3i0p s TYR 231 CO -0.00 -0.65 0.71 -0.51 -1.52 0.00 0.00 175.55 173.57 3i0p s LEU 232 N -1.86 3.98 0.21 -3.49 1.43 0.13 -1.69 118.68 117.39 3i0p s LEU 232 Ca -0.04 1.12 -0.09 0.00 -1.03 0.00 0.00 54.13 54.09 3i0p s LEU 232 Cb -0.01 -3.96 -0.07 0.00 0.03 0.00 0.00 46.19 42.19 3i0p s LEU 232 CO -0.01 -0.27 0.52 -1.00 0.23 0.00 0.00 176.35 175.82 3i0p s HIS 233 N -2.14 3.45 0.86 0.29 3.76 -0.53 -1.49 115.29 119.49 3i0p s HIS 233 Ca 0.51 0.84 -0.11 0.00 -0.15 0.00 0.00 55.06 56.15 3i0p s HIS 233 Cb -0.10 -2.23 0.11 0.00 1.11 0.00 0.00 32.58 31.46 3i0p s HIS 233 CO 0.25 0.31 1.09 -2.14 -0.85 0.00 0.00 174.74 173.40 3i0p s PRO 234 N -2.70 1.58 -0.07 8.40 0.02 -1.26 -2.48 135.00 138.49 3i0p s PRO 234 Ca 0.45 1.00 -0.36 0.00 0.02 0.00 0.00 61.00 62.11 3i0p s PRO 234 Cb -0.12 -1.83 -0.14 0.00 0.02 0.00 0.00 34.50 32.43 3i0p s PRO 234 CO 0.21 -2.07 1.68 -0.11 -0.33 0.00 0.00 177.00 176.39 3i0p n LEU 235 N -3.79 2.72 0.00 -5.54 7.94 0.08 -0.95 117.00 117.46 3i0p n LEU 235 Ca 0.08 1.05 0.00 0.00 -1.11 0.00 0.00 56.01 56.03 3i0p n LEU 235 Cb 0.54 -1.28 0.00 0.00 0.53 0.00 0.00 43.42 43.21 3i0p n LEU 235 CO 0.54 -0.40 0.00 0.61 -1.11 0.00 0.00 177.39 177.04 3i0p n GLY 236 N 3.81 0.66 7.00 -3.96 0.00 -1.26 -1.99 105.19 109.45 3i0p n GLY 236 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.24 3i0p n GLY 236 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3i0p n GLY 237 N -1.18 0.41 0.00 -0.02 0.00 -0.12 -1.57 105.19 102.71 3i0p n GLY 237 Ca 0.00 -0.92 0.05 0.00 0.00 0.00 0.00 46.02 45.15 3i0p n GLY 237 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3i0p n SER 238 N 2.74 2.72 -4.85 1.61 3.41 -1.26 -4.01 113.62 113.99 3i0p n SER 238 Ca 0.00 -0.05 -0.37 0.00 -0.26 0.00 0.00 58.87 58.20 3i0p n SER 238 Cb 0.00 1.40 -0.06 0.00 -0.26 0.00 0.00 64.21 65.28 3i0p n SER 238 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 3i0p s ASP 239 N -2.99 6.42 0.54 4.04 1.01 -1.26 -4.48 116.67 119.94 3i0p s ASP 239 Ca -0.03 0.50 0.23 0.00 0.71 0.00 0.00 52.55 53.96 3i0p s ASP 239 Cb 0.06 -2.10 1.41 0.00 1.01 0.00 0.00 42.92 43.31 3i0p s ASP 239 CO 0.39 0.36 2.06 -0.33 0.21 0.00 0.00 175.17 177.85 3i0p h GLU 240 N 5.24 0.00 -0.39 8.23 5.08 -1.94 -2.00 114.58 128.81 3i0p h GLU 240 Ca -0.52 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 57.82 3i0p h GLU 240 Cb 1.22 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.45 3i0p h GLU 240 CO 0.61 0.00 0.16 -0.24 -1.00 0.00 0.00 179.01 178.54 3i0p h VAL 241 N 0.00 1.15 -0.01 3.13 3.04 -1.93 -1.72 116.25 119.91 3i0p h VAL 241 Ca 0.15 -0.46 0.00 0.00 -1.01 0.00 0.00 66.70 65.38 3i0p h VAL 241 Cb 0.63 0.69 0.00 0.00 -2.01 0.00 0.00 31.29 30.60 3i0p h VAL 241 CO -0.00 0.18 -0.43 -1.54 -1.01 0.00 0.00 177.57 174.76 3i0p n SER 242 N -4.39 1.29 0.00 3.17 3.41 -0.79 -4.95 113.62 111.36 3i0p n SER 242 Ca 0.03 -1.03 0.00 0.00 -0.26 0.00 0.00 58.87 57.60 3i0p n SER 242 Cb 0.14 0.35 0.00 0.00 -0.26 0.00 0.00 64.21 64.44 3i0p n SER 242 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3i0p n GLY 243 N 1.40 1.28 0.30 5.00 0.00 -0.64 -4.64 105.19 107.88 3i0p n GLY 243 Ca 0.10 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.18 3i0p n GLY 243 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 3i0p h SER 244 N 0.00 -0.46 -0.25 1.61 0.87 -0.82 -0.50 113.55 114.01 3i0p h SER 244 Ca 0.00 0.22 0.07 0.00 -1.23 0.00 0.00 61.79 60.85 3i0p h SER 244 Cb 0.00 0.41 -0.01 0.00 -0.44 0.00 0.00 62.40 62.36 3i0p h SER 244 CO 0.00 -0.23 0.19 1.12 -0.53 0.00 0.00 176.83 177.38 3i0p h HIS 245 N 0.07 0.00 0.37 2.24 -0.00 -1.84 -1.93 115.15 114.05 3i0p h HIS 245 Ca 0.45 0.00 -0.02 0.00 -0.00 0.00 0.00 60.37 60.80 3i0p h HIS 245 Cb 0.80 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.21 3i0p h HIS 245 CO -0.48 0.00 -0.18 0.87 -0.00 0.00 0.00 177.93 178.14 3i0p h LYS 246 N 0.00 -0.48 -0.77 5.12 1.57 -1.34 -0.24 116.57 120.43 3i0p h LYS 246 Ca 0.12 0.03 0.11 0.00 -1.87 0.00 0.00 60.65 59.04 3i0p h LYS 246 Cb 0.49 0.11 -0.08 0.00 0.08 0.00 0.00 32.23 32.83 3i0p h LYS 246 CO -0.00 -0.20 0.40 0.78 -0.57 0.00 0.00 179.45 179.86 3i0p h GLY 247 N -1.03 1.20 0.73 3.86 0.00 -1.22 0.93 103.07 107.53 3i0p h GLY 247 Ca -0.05 -0.25 0.02 0.00 0.00 0.00 0.00 47.33 47.05 3i0p h GLY 247 CO 0.08 0.05 -0.05 -1.82 0.00 0.00 0.00 176.54 174.81 3i0p h TYR 248 N 0.66 -0.11 -0.78 5.60 3.20 -1.39 0.19 116.97 124.34 3i0p h TYR 248 Ca 0.39 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.26 3i0p h TYR 248 Cb 0.43 0.07 -0.04 0.00 1.54 0.00 0.00 36.73 38.73 3i0p h TYR 248 CO -0.09 -0.08 0.43 0.00 -1.64 0.00 0.00 178.16 176.77 3i0p h LEU 250 N 1.08 0.74 -0.47 0.00 3.38 -0.43 -0.44 115.31 119.18 3i0p h LEU 250 Ca 0.27 -0.33 0.09 0.00 0.09 0.00 0.00 57.88 58.01 3i0p h LEU 250 Cb 0.02 -0.20 -0.09 0.00 0.09 0.00 0.00 40.66 40.49 3i0p h LEU 250 CO -0.04 0.89 -0.08 -1.28 0.09 0.00 0.00 178.44 178.02 3i0p h SER 251 N 0.58 -0.36 -0.65 -0.43 0.87 -0.41 -1.18 113.55 111.98 3i0p h SER 251 Ca 0.11 0.13 -0.04 0.00 -1.23 0.00 0.00 61.79 60.77 3i0p h SER 251 Cb 0.53 0.26 -0.03 0.00 -0.44 0.00 0.00 62.40 62.72 3i0p h SER 251 CO 0.03 -0.13 0.25 -0.08 -0.53 0.00 0.00 176.83 176.37 3i0p h GLU 252 N 0.04 0.97 -0.41 2.24 4.81 -0.98 -1.58 114.58 119.67 3i0p h GLU 252 Ca 0.23 -0.18 0.08 0.00 -0.13 0.00 0.00 59.36 59.36 3i0p h GLU 252 Cb 0.35 -0.16 -0.09 0.00 0.63 0.00 0.00 28.75 29.48 3i0p h GLU 252 CO -0.45 0.82 -0.33 0.35 -0.73 0.00 0.00 179.01 178.67 3i0p h PHE 253 N 0.91 -0.92 -0.42 0.92 3.57 -0.56 0.93 116.94 121.37 3i0p h PHE 253 Ca 0.21 0.06 0.06 0.00 3.53 0.00 0.00 57.97 61.84 3i0p h PHE 253 Cb 0.22 0.46 -0.05 0.00 2.79 0.00 0.00 35.95 39.37 3i0p h PHE 253 CO 0.01 -0.38 0.11 0.28 -2.23 0.00 0.00 178.31 176.10 3i0p h VAL 254 N -0.25 0.81 -0.26 1.41 2.07 -0.84 -1.15 116.25 118.04 3i0p h VAL 254 Ca 0.17 -0.09 0.05 0.00 0.82 0.00 0.00 66.70 67.65 3i0p h VAL 254 Cb 0.54 0.54 -0.04 0.00 -1.52 0.00 0.00 31.29 30.81 3i0p h VAL 254 CO -0.55 0.05 -0.01 -0.08 0.02 0.00 0.00 177.57 177.00 3i0p h GLU 255 N 0.25 0.06 -0.27 1.57 4.57 -0.29 0.28 114.58 120.75 3i0p h GLU 255 Ca 0.20 -0.00 -0.03 0.00 -1.18 0.00 0.00 59.36 58.35 3i0p h GLU 255 Cb 0.23 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.79 3i0p h GLU 255 CO -0.24 0.04 0.07 0.82 -1.18 0.00 0.00 179.01 178.52 3i0p h ILE 256 N 0.07 1.21 -0.48 2.32 2.04 -0.49 0.77 117.51 122.95 3i0p h ILE 256 Ca 0.12 -0.69 0.00 0.00 1.00 0.00 0.00 64.86 65.29 3i0p h ILE 256 Cb 0.16 1.14 -0.02 0.00 -0.74 0.00 0.00 36.82 37.37 3i0p h ILE 256 CO -0.22 0.23 0.30 0.24 0.00 0.00 0.00 178.15 178.70 3i0p h MET 257 N 0.28 0.63 0.14 2.37 2.86 -1.01 0.72 114.93 120.92 3i0p h MET 257 Ca 0.09 -0.05 -0.29 0.00 -2.06 0.00 0.00 59.70 57.39 3i0p h MET 257 Cb 0.28 -0.14 0.00 0.00 0.06 0.00 0.00 31.60 31.80 3i0p h MET 257 CO 0.00 0.44 -1.36 0.77 1.06 0.00 0.00 176.91 177.82 3i0p h SER 258 N 0.65 0.45 0.00 1.22 0.02 -0.54 -3.41 113.55 111.94 3i0p h SER 258 Ca 0.17 -0.52 -0.25 0.00 -0.84 0.00 0.00 61.79 60.35 3i0p h SER 258 Cb -0.04 -0.15 -0.04 0.00 0.14 0.00 0.00 62.40 62.31 3i0p h SER 258 CO -0.03 1.42 -1.93 -1.54 -1.14 0.00 0.00 176.83 173.61 3i0p n SER 259 N -3.52 2.43 0.13 3.07 3.41 0.23 -3.32 113.62 116.04 3i0p n SER 259 Ca -0.12 -0.06 -0.01 0.00 -0.26 0.00 0.00 58.87 58.43 3i0p n SER 259 Cb 1.04 0.07 0.11 0.00 -0.26 0.00 0.00 64.21 65.17 3i0p n SER 259 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3i0p h LEU 261 N 0.00 0.20 -0.58 0.00 3.38 -1.79 -3.36 115.31 113.17 3i0p h LEU 261 Ca -0.01 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 57.67 3i0p h LEU 261 Cb 1.28 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.97 3i0p h LEU 261 CO 0.08 1.25 -0.61 -1.54 0.09 0.00 0.00 178.44 177.71 3i0p n SER 262 N -3.33 1.50 -3.25 -0.43 3.41 -1.21 -5.00 113.62 105.31 3i0p n SER 262 Ca -0.13 -1.20 -0.15 0.00 -0.26 0.00 0.00 58.87 57.12 3i0p n SER 262 Cb 1.02 0.57 0.08 0.00 -0.26 0.00 0.00 64.21 65.62 3i0p n SER 262 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 3i0p n ILE 263 N -0.63 -7.61 -3.71 -1.33 5.41 0.05 -4.49 119.36 107.05 3i0p n ILE 263 Ca 0.08 -0.96 -0.20 0.00 1.00 0.00 0.00 62.75 62.66 3i0p n ILE 263 Cb 0.40 -5.78 -0.01 0.00 -0.71 0.00 0.00 39.64 33.54 3i0p n ILE 263 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3i0p s ALA 264 N -3.36 4.04 0.34 -1.39 0.00 -0.63 -4.84 121.76 115.92 3i0p s ALA 264 Ca 0.26 -1.30 -0.27 0.00 0.00 0.00 0.00 51.96 50.64 3i0p s ALA 264 Cb -0.03 -1.74 -0.12 0.00 0.00 0.00 0.00 23.12 21.22 3i0p s ALA 264 CO 0.71 0.10 1.18 0.09 0.00 0.00 0.00 175.76 177.84 3i0p n ASN 265 N -1.54 2.17 -4.18 0.00 3.02 -1.26 -4.80 115.26 108.66 3i0p n ASN 265 Ca -0.05 1.17 -0.19 0.00 -0.03 0.00 0.00 54.58 55.48 3i0p n ASN 265 Cb 0.57 -1.42 -0.12 0.00 -0.61 0.00 0.00 39.78 38.21 3i0p n ASN 265 CO 0.00 0.00 0.00 0.72 -2.62 0.00 0.00 177.26 175.36 3i0p s PHE 266 N -1.12 1.28 0.00 3.10 -0.71 -1.26 -4.53 117.98 114.74 3i0p s PHE 266 Ca 0.58 -0.46 0.00 0.00 -1.04 0.00 0.00 56.93 56.01 3i0p s PHE 266 Cb -0.60 -0.72 0.00 0.00 -1.21 0.00 0.00 43.02 40.50 3i0p s PHE 266 CO 0.61 0.07 0.00 1.28 -1.34 0.00 0.00 175.22 175.84 3i0p n LEU 267 N 1.26 0.00 0.15 -1.99 4.77 -1.26 -1.63 117.00 118.30 3i0p n LEU 267 Ca -0.21 0.00 0.18 0.00 -0.03 0.00 0.00 56.01 55.95 3i0p n LEU 267 Cb 0.54 0.00 0.71 0.00 -2.33 0.00 0.00 43.42 42.34 3i0p n LEU 267 CO 0.21 0.00 1.16 -0.55 -1.33 0.00 0.00 177.39 176.89 3i0p h ASN 268 N 3.33 0.00 0.50 -1.43 -1.07 -1.94 -2.38 115.58 112.59 3i0p h ASN 268 Ca 0.00 0.00 -0.03 0.00 0.07 0.00 0.00 56.30 56.34 3i0p h ASN 268 Cb 0.00 0.00 -0.00 0.00 -2.07 0.00 0.00 38.32 36.25 3i0p h ASN 268 CO 0.00 0.00 -0.15 0.45 0.07 0.00 0.00 177.43 177.80 3i0p h HIS 269 N 0.00 0.00 0.76 4.14 3.86 -1.70 -2.24 115.15 119.97 3i0p h HIS 269 Ca 0.15 0.00 -0.04 0.00 -1.16 0.00 0.00 60.37 59.32 3i0p h HIS 269 Cb 1.15 0.00 0.01 0.00 1.06 0.00 0.00 27.41 29.63 3i0p h HIS 269 CO 0.00 0.15 -0.37 0.82 0.86 0.00 0.00 177.93 179.39 3i0p h ILE 270 N 0.00 0.25 -0.41 2.45 2.04 -1.56 -0.77 117.51 119.51 3i0p h ILE 270 Ca -0.00 -0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.82 3i0p h ILE 270 Cb 0.44 0.25 -0.02 0.00 -0.74 0.00 0.00 36.82 36.75 3i0p h ILE 270 CO 0.02 0.00 0.12 -0.08 0.00 0.00 0.00 178.15 178.21 3i0p h GLU 271 N -1.03 0.64 -0.65 2.37 4.57 -1.76 -2.32 114.58 116.40 3i0p h GLU 271 Ca -0.10 -0.14 0.06 0.00 -1.18 0.00 0.00 59.36 57.99 3i0p h GLU 271 Cb 0.79 -0.09 -0.05 0.00 -0.16 0.00 0.00 28.75 29.23 3i0p h GLU 271 CO 0.17 0.64 0.36 0.93 -1.18 0.00 0.00 179.01 179.93 3i0p h GLU 272 N 0.51 0.65 0.00 1.92 5.08 -1.40 -1.13 114.58 120.22 3i0p h GLU 272 Ca 0.13 -0.04 -0.06 0.00 -1.00 0.00 0.00 59.36 58.39 3i0p h GLU 272 Cb 0.27 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 3i0p h GLU 272 CO -0.00 0.43 -0.27 0.93 -1.00 0.00 0.00 179.01 179.10 3i0p h GLU 273 N 0.67 0.00 -0.18 2.33 4.39 -1.10 -2.88 114.58 117.81 3i0p h GLU 273 Ca 0.29 0.00 -0.15 0.00 0.34 0.00 0.00 59.36 59.84 3i0p h GLU 273 Cb 0.17 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.81 3i0p h GLU 273 CO -0.18 0.27 -0.50 -0.22 -1.16 0.00 0.00 179.01 177.22 3i0p h LYS 274 N 0.00 0.49 0.00 2.33 3.11 -0.81 0.32 116.57 122.01 3i0p h LYS 274 Ca -0.00 -0.29 -0.04 0.00 -2.81 0.00 0.00 60.65 57.50 3i0p h LYS 274 Cb 0.94 0.02 -0.01 0.00 -1.00 0.00 0.00 32.23 32.19 3i0p h LYS 274 CO 0.04 0.88 -0.21 0.93 -2.81 0.00 0.00 179.45 178.28 3i0p h GLU 275 N 0.39 0.00 0.10 1.90 5.08 -1.03 0.17 114.58 121.18 3i0p h GLU 275 Ca 0.02 0.00 -0.30 0.00 -1.00 0.00 0.00 59.36 58.08 3i0p h GLU 275 Cb 1.02 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.26 3i0p h GLU 275 CO 0.09 0.21 -1.57 0.87 -1.00 0.00 0.00 179.01 177.61 3i0p h LYS 276 N 0.00 0.21 0.00 2.33 1.57 -1.36 -3.42 116.57 115.89 3i0p h LYS 276 Ca -0.00 -0.35 0.00 0.00 -1.87 0.00 0.00 60.65 58.43 3i0p h LYS 276 Cb 0.47 0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.91 3i0p h LYS 276 CO 0.03 1.17 -1.58 -1.13 -0.57 0.00 0.00 179.45 177.37 3i0p n SER 277 N -3.88 0.89 0.00 0.86 3.41 0.09 -5.00 113.62 110.00 3i0p n SER 277 Ca -0.29 -0.22 0.00 0.00 -0.26 0.00 0.00 58.87 58.11 3i0p n SER 277 Cb 0.91 1.62 0.00 0.00 -0.26 0.00 0.00 64.21 66.48 3i0p n SER 277 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3i0p n GLY 278 N 1.47 1.12 3.09 5.00 0.00 0.58 -5.03 105.19 111.42 3i0p n GLY 278 Ca -0.02 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.74 3i0p n GLY 278 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3i0p s LYS 279 N -0.43 1.88 -0.48 1.61 1.02 -1.25 -4.63 119.74 117.46 3i0p s LYS 279 Ca 0.00 -0.54 -0.28 0.00 0.02 0.00 0.00 55.97 55.16 3i0p s LYS 279 Cb 0.00 -1.56 0.01 0.00 -0.52 0.00 0.00 37.83 35.76 3i0p s LYS 279 CO 0.00 0.13 1.40 -0.06 -0.92 0.00 0.00 175.35 175.90 3i0p s PHE 280 N 0.37 2.37 -0.23 3.18 0.08 -1.26 -3.83 117.98 118.67 3i0p s PHE 280 Ca -0.11 0.60 -0.06 0.00 0.12 0.00 0.00 56.93 57.48 3i0p s PHE 280 Cb -0.14 -4.35 -0.02 0.00 -0.57 0.00 0.00 43.02 37.93 3i0p s PHE 280 CO 0.04 -1.93 0.03 0.45 -0.10 0.00 0.00 175.22 173.71 3i0p s SER 281 N 4.07 4.89 0.28 1.36 0.15 -1.26 -4.46 113.70 118.74 3i0p s SER 281 Ca 0.57 -0.24 0.04 0.00 0.70 0.00 0.00 55.95 57.02 3i0p s SER 281 Cb -0.12 -1.86 -0.06 0.00 -1.71 0.00 0.00 66.02 62.27 3i0p s SER 281 CO 0.30 -0.01 0.01 -0.76 1.20 0.00 0.00 173.24 173.98 3i0p s LEU 282 N 1.45 2.26 0.29 3.45 1.43 0.03 -4.38 118.68 123.20 3i0p s LEU 282 Ca 0.05 -1.28 0.10 0.00 -1.03 0.00 0.00 54.13 51.97 3i0p s LEU 282 Cb -0.15 -0.41 -0.05 0.00 0.03 0.00 0.00 46.19 45.61 3i0p s LEU 282 CO 0.02 -0.51 -0.06 -0.83 0.23 0.00 0.00 176.35 175.20 3i0p s GLY 283 N -3.42 1.81 0.05 -3.19 0.00 -1.26 -1.72 107.32 99.59 3i0p s GLY 283 Ca 0.32 -1.79 -0.07 0.00 0.00 0.00 0.00 44.72 43.19 3i0p s GLY 283 CO 0.13 -1.83 0.13 0.30 0.00 0.00 0.00 173.10 171.82 3i0p s HIS 284 N -2.42 0.18 0.06 1.90 0.09 -0.76 -2.49 115.29 111.85 3i0p s HIS 284 Ca 0.32 -0.50 0.03 0.00 -0.00 0.00 0.00 55.06 54.91 3i0p s HIS 284 Cb -0.05 -0.12 -0.03 0.00 -0.00 0.00 0.00 32.58 32.39 3i0p s HIS 284 CO 0.18 -0.42 -0.10 -0.59 -0.00 0.00 0.00 174.74 173.82 3i0p s PHE 285 N -2.92 0.92 -0.08 1.40 -0.12 -0.74 -0.72 117.98 115.72 3i0p s PHE 285 Ca -0.02 -0.54 -0.03 0.00 -0.05 0.00 0.00 56.93 56.28 3i0p s PHE 285 Cb 0.01 -0.53 0.04 0.00 -0.63 0.00 0.00 43.02 41.91 3i0p s PHE 285 CO -0.06 -0.03 0.14 -0.06 -0.05 0.00 0.00 175.22 175.16 3i0p s PHE 286 N -1.69 -0.14 -0.08 3.49 0.08 -0.27 -2.16 117.98 117.22 3i0p s PHE 286 Ca -0.03 0.55 0.03 0.00 0.12 0.00 0.00 56.93 57.60 3i0p s PHE 286 Cb -0.08 -0.29 -0.01 0.00 -0.57 0.00 0.00 43.02 42.07 3i0p s PHE 286 CO 0.01 -0.25 -0.19 0.42 -0.10 0.00 0.00 175.22 175.11 3i0p s ILE 287 N 2.22 2.61 -0.06 0.64 1.01 0.22 -1.10 121.20 126.75 3i0p s ILE 287 Ca 0.03 -0.85 0.03 0.00 0.00 0.00 0.00 60.65 59.85 3i0p s ILE 287 Cb -0.12 -2.02 0.01 0.00 0.01 0.00 0.00 42.46 40.34 3i0p s ILE 287 CO -0.05 0.56 -0.13 0.00 0.00 0.00 0.00 174.94 175.32 3i0p s ALA 288 N -0.12 1.31 -0.16 9.38 0.00 -0.06 -0.99 121.76 131.11 3i0p s ALA 288 Ca -0.03 -0.48 0.01 0.00 0.00 0.00 0.00 51.96 51.46 3i0p s ALA 288 Cb -0.14 -0.54 0.02 0.00 0.00 0.00 0.00 23.12 22.46 3i0p s ALA 288 CO 0.04 0.16 -0.19 0.42 0.00 0.00 0.00 175.76 176.18 3i0p s ILE 289 N 0.48 1.97 -0.56 0.00 1.01 -0.09 -1.40 121.20 122.61 3i0p s ILE 289 Ca -0.11 -0.89 -0.28 0.00 0.00 0.00 0.00 60.65 59.36 3i0p s ILE 289 Cb -0.14 -1.78 0.03 0.00 0.01 0.00 0.00 42.46 40.58 3i0p s ILE 289 CO 0.03 0.53 1.19 0.21 0.00 0.00 0.00 174.94 176.90 3i0p s ASN 290 N 1.21 6.48 0.18 3.58 2.47 0.07 -1.07 114.94 127.86 3i0p s ASN 290 Ca 0.02 0.19 -0.13 0.00 0.42 0.00 0.00 52.86 53.36 3i0p s ASN 290 Cb -0.14 -2.55 0.17 0.00 -1.45 0.00 0.00 41.25 37.28 3i0p s ASN 290 CO -0.10 -1.45 1.75 0.58 -3.72 0.00 0.00 177.10 174.16 3i0p h VAL 291 N 6.18 0.82 0.00 -5.21 2.07 -1.85 -2.79 116.25 115.47 3i0p h VAL 291 Ca -0.25 -0.12 0.00 0.00 0.82 0.00 0.00 66.70 67.16 3i0p h VAL 291 Cb 1.06 0.46 0.00 0.00 -1.52 0.00 0.00 31.29 31.29 3i0p h VAL 291 CO 1.18 0.06 0.00 1.05 0.02 0.00 0.00 177.57 179.88 3i0p h GLU 292 N 0.34 0.00 0.00 1.57 4.11 -1.79 0.37 114.58 119.17 3i0p h GLU 292 Ca 0.23 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.66 3i0p h GLU 292 Cb 0.25 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.50 3i0p h GLU 292 CO -0.25 0.00 -0.04 0.00 0.07 0.00 0.00 179.01 178.79 3i0p n PHE 294 N -3.29 0.00 -3.71 0.00 3.72 0.12 -5.08 117.46 109.22 3i0p n PHE 294 Ca -0.01 0.00 -0.12 0.00 -0.05 0.00 0.00 57.45 57.27 3i0p n PHE 294 Cb 0.20 -0.67 -0.07 0.00 -0.94 0.00 0.00 39.48 38.00 3i0p n PHE 294 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 176.76 177.21 3i0p s ARG 295 N -2.35 0.88 0.16 -1.08 3.52 -0.87 -5.14 118.95 114.08 3i0p s ARG 295 Ca -0.26 -0.49 -0.33 0.00 -0.13 0.00 0.00 55.73 54.52 3i0p s ARG 295 Cb 0.10 0.39 -0.16 0.00 -1.56 0.00 0.00 34.95 33.71 3i0p s ARG 295 CO 0.33 -0.30 1.08 -3.47 -0.81 0.00 0.00 175.30 172.13 3i0p n ASP 296 N 0.45 0.90 -0.03 -2.12 2.03 -1.26 -3.60 116.55 112.92 3i0p n ASP 296 Ca -0.18 1.14 -0.11 0.00 0.52 0.00 0.00 54.79 56.16 3i0p n ASP 296 Cb 0.60 -1.15 -0.06 0.00 -0.72 0.00 0.00 41.12 39.79 3i0p n ASP 296 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 3i0p h LEU 297 N 3.02 0.19 -0.95 -2.67 5.85 -1.92 -1.19 115.31 117.62 3i0p h LEU 297 Ca -0.42 -0.17 -0.10 0.00 0.84 0.00 0.00 57.88 58.03 3i0p h LEU 297 Cb 1.36 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 42.33 3i0p h LEU 297 CO 0.68 0.30 -0.28 0.78 -0.34 0.00 0.00 178.44 179.58 3i0p h ASN 298 N 0.06 0.42 -0.51 1.25 2.35 -1.98 0.39 115.58 117.55 3i0p h ASN 298 Ca 0.04 -0.15 -0.09 0.00 -0.55 0.00 0.00 56.30 55.55 3i0p h ASN 298 Cb 0.18 -0.12 -0.02 0.00 0.05 0.00 0.00 38.32 38.41 3i0p h ASN 298 CO -0.00 0.70 -0.05 -0.08 -1.65 0.00 0.00 177.43 176.35 3i0p h GLU 299 N 0.37 0.94 -0.12 0.81 4.81 -1.93 -0.93 114.58 118.53 3i0p h GLU 299 Ca 0.05 -0.32 -0.01 0.00 -0.13 0.00 0.00 59.36 58.95 3i0p h GLU 299 Cb 0.69 -0.07 -0.00 0.00 0.63 0.00 0.00 28.75 29.99 3i0p h GLU 299 CO 0.05 0.98 0.03 0.35 -0.73 0.00 0.00 179.01 179.70 3i0p h PHE 300 N 0.81 0.19 -0.92 0.92 3.57 -0.75 -2.14 116.94 118.62 3i0p h PHE 300 Ca 0.14 -0.02 0.14 0.00 3.53 0.00 0.00 57.97 61.76 3i0p h PHE 300 Cb 0.59 -0.06 -0.09 0.00 2.79 0.00 0.00 35.95 39.18 3i0p h PHE 300 CO 0.04 0.34 0.53 0.87 -2.23 0.00 0.00 178.31 177.86 3i0p h LYS 301 N -0.01 0.75 -0.46 1.11 1.57 -0.14 -1.71 116.57 117.69 3i0p h LYS 301 Ca 0.04 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 3i0p h LYS 301 Cb 0.24 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.36 3i0p h LYS 301 CO -0.00 0.50 0.26 -0.22 -0.57 0.00 0.00 179.45 179.42 3i0p h LYS 302 N 0.78 0.64 -0.43 3.15 1.63 -1.02 -1.63 116.57 119.68 3i0p h LYS 302 Ca 0.48 -0.07 -0.01 0.00 -0.85 0.00 0.00 60.65 60.20 3i0p h LYS 302 Cb 0.61 -0.13 -0.02 0.00 -0.60 0.00 0.00 32.23 32.09 3i0p h LYS 302 CO -0.32 0.50 0.22 -0.97 -3.45 0.00 0.00 179.45 175.43 3i0p h ASN 303 N 0.61 0.55 -0.19 4.20 -0.00 -0.67 0.93 115.58 121.01 3i0p h ASN 303 Ca 0.16 -0.11 0.00 0.00 -0.00 0.00 0.00 56.30 56.36 3i0p h ASN 303 Cb 0.04 -0.14 -0.01 0.00 -0.00 0.00 0.00 38.32 38.21 3i0p h ASN 303 CO -0.03 0.50 0.13 0.58 -0.00 0.00 0.00 177.43 178.61 3i0p h VAL 304 N 0.56 1.05 -0.39 2.57 2.07 -1.23 -1.05 116.25 119.82 3i0p h VAL 304 Ca 0.15 -0.09 0.06 0.00 0.82 0.00 0.00 66.70 67.64 3i0p h VAL 304 Cb 0.08 0.76 -0.05 0.00 -1.52 0.00 0.00 31.29 30.56 3i0p h VAL 304 CO -0.02 0.05 0.08 1.23 0.02 0.00 0.00 177.57 178.92 3i0p h GLY 305 N 0.26 0.46 0.48 2.17 0.00 -1.11 -0.86 103.07 104.47 3i0p h GLY 305 Ca 0.07 -0.02 0.11 0.00 0.00 0.00 0.00 47.33 47.49 3i0p h GLY 305 CO -0.02 -0.03 0.55 -0.55 0.00 0.00 0.00 176.54 176.49 3i0p h ASP 306 N 0.21 0.80 0.10 0.19 3.32 -0.42 0.43 116.42 121.04 3i0p h ASP 306 Ca 0.19 0.05 -0.00 0.00 0.02 0.00 0.00 57.03 57.28 3i0p h ASP 306 Cb 0.22 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.67 3i0p h ASP 306 CO -0.25 0.43 -0.05 0.40 -1.72 0.00 0.00 179.24 178.06 3i0p h ILE 307 N 0.89 0.97 -0.42 0.35 2.04 -0.44 -0.84 117.51 120.06 3i0p h ILE 307 Ca 0.45 -0.21 0.05 0.00 1.00 0.00 0.00 64.86 66.15 3i0p h ILE 307 Cb 0.44 1.10 -0.04 0.00 -0.74 0.00 0.00 36.82 37.59 3i0p h ILE 307 CO -0.26 0.05 0.17 0.78 0.00 0.00 0.00 178.15 178.89 3i0p h ASN 308 N -0.23 0.21 -0.70 1.72 2.35 -0.51 -0.47 115.58 117.95 3i0p h ASN 308 Ca -0.01 0.04 -0.06 0.00 -0.55 0.00 0.00 56.30 55.72 3i0p h ASN 308 Cb 0.19 0.01 -0.03 0.00 0.05 0.00 0.00 38.32 38.53 3i0p h ASN 308 CO 0.02 0.16 0.21 0.03 -1.65 0.00 0.00 177.43 176.20 3i0p h ARG 309 N 0.35 1.09 -0.30 0.81 3.08 -0.09 -0.98 114.38 118.34 3i0p h ARG 309 Ca 0.19 -0.24 -0.01 0.00 0.07 0.00 0.00 59.98 59.99 3i0p h ARG 309 Cb 0.15 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.03 3i0p h ARG 309 CO -0.17 0.94 0.16 1.15 -1.07 0.00 0.00 179.97 180.98 3i0p h THR 310 N 1.03 1.14 -0.06 2.04 2.02 -0.91 -2.12 112.91 116.06 3i0p h THR 310 Ca 0.22 -0.39 0.02 0.00 0.77 0.00 0.00 66.41 67.04 3i0p h THR 310 Cb 0.31 0.85 -0.02 0.00 -1.74 0.00 0.00 68.15 67.55 3i0p h THR 310 CO -0.01 0.14 -0.04 -0.07 0.37 0.00 0.00 175.52 175.92 3i0p h LEU 311 N 0.36 -0.12 -1.80 2.58 3.38 -0.72 -2.51 115.31 116.47 3i0p h LEU 311 Ca 0.10 0.03 -0.03 0.00 0.09 0.00 0.00 57.88 58.07 3i0p h LEU 311 Cb 0.09 0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.90 3i0p h LEU 311 CO -0.02 -0.06 -0.15 0.03 0.09 0.00 0.00 178.44 178.34 3i0p h ARG 312 N -0.04 0.00 -0.00 1.13 3.08 -1.14 -2.79 114.38 114.62 3i0p h ARG 312 Ca 0.04 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.09 3i0p h ARG 312 Cb 0.10 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.15 3i0p h ARG 312 CO -0.09 0.15 -0.05 0.09 -1.07 0.00 0.00 179.97 179.00 3i0p n ASN 313 N -3.74 0.16 -4.82 7.04 3.02 -0.80 -4.63 115.26 111.50 3i0p n ASN 313 Ca -0.02 -0.22 -0.31 0.00 -0.03 0.00 0.00 54.58 54.01 3i0p n ASN 313 Cb 0.26 -0.22 0.06 0.00 -0.61 0.00 0.00 39.78 39.27 3i0p n ASN 313 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 3i0p s THR 314 N -2.60 3.79 0.17 3.41 -4.23 -1.06 -4.94 115.64 110.19 3i0p s THR 314 Ca 0.27 0.58 -0.32 0.00 -1.18 0.00 0.00 61.69 61.03 3i0p s THR 314 Cb 0.20 -3.33 -0.12 0.00 1.34 0.00 0.00 72.50 70.59 3i0p s THR 314 CO 0.48 -0.76 1.72 0.47 -0.54 0.00 0.00 174.62 175.99 3i0p n ASP 315 N -3.20 3.77 -4.75 3.99 8.00 -1.26 -4.95 116.55 118.15 3i0p n ASP 315 Ca 0.07 1.05 -0.39 0.00 0.71 0.00 0.00 54.79 56.23 3i0p n ASP 315 Cb 0.54 -1.52 -0.05 0.00 -0.02 0.00 0.00 41.12 40.07 3i0p n ASP 315 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 3i0p s LYS 316 N 1.57 4.41 0.24 -1.24 1.02 -1.26 -5.03 119.74 119.44 3i0p s LYS 316 Ca 0.78 0.88 -0.31 0.00 0.02 0.00 0.00 55.97 57.34 3i0p s LYS 316 Cb -0.55 -3.37 -0.12 0.00 -0.52 0.00 0.00 37.83 33.27 3i0p s LYS 316 CO 0.35 0.28 1.60 -0.11 -0.92 0.00 0.00 175.35 176.55 3i0p n LEU 317 N 2.96 3.84 -4.62 3.17 7.94 -1.26 -4.90 117.00 124.13 3i0p n LEU 317 Ca -0.04 1.11 -0.47 0.00 -1.11 0.00 0.00 56.01 55.50 3i0p n LEU 317 Cb 0.51 -1.53 -0.03 0.00 0.53 0.00 0.00 43.42 42.89 3i0p n LEU 317 CO 0.46 -0.02 0.84 -0.81 -1.11 0.00 0.00 177.39 176.74 3i0p n PRO 318 N 2.86 1.58 0.00 1.96 -0.04 -1.26 -1.80 135.00 138.30 3i0p n PRO 318 Ca 0.13 0.56 0.00 0.00 -0.04 0.00 0.00 63.50 64.15 3i0p n PRO 318 Cb 0.34 -2.12 0.00 0.00 -0.04 0.00 0.00 33.50 31.68 3i0p n PRO 318 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3i0p n GLY 319 N 1.98 0.84 3.02 0.55 0.00 -1.26 -5.07 105.19 105.26 3i0p n GLY 319 Ca 0.13 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.87 3i0p n GLY 319 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3i0p s HIS 320 N -2.14 1.78 0.13 1.61 3.76 -0.74 -5.03 115.29 114.65 3i0p s HIS 320 Ca 0.00 -0.82 -0.08 0.00 -0.15 0.00 0.00 55.06 54.01 3i0p s HIS 320 Cb 0.00 -1.32 -0.08 0.00 1.11 0.00 0.00 32.58 32.29 3i0p s HIS 320 CO 0.00 -0.44 1.34 0.22 -0.85 0.00 0.00 174.74 175.01 3i0p h ASP 321 N 7.45 0.77 -5.13 1.40 3.58 -1.98 -3.42 116.42 119.09 3i0p h ASP 321 Ca -0.31 -0.52 -0.08 0.00 0.42 0.00 0.00 57.03 56.54 3i0p h ASP 321 Cb 1.17 -0.23 -0.14 0.00 1.72 0.00 0.00 39.33 41.85 3i0p h ASP 321 CO 0.47 1.30 -0.32 0.00 -2.88 0.00 0.00 179.24 177.81 3i0p s ARG 322 N -3.66 0.86 -0.11 0.28 1.70 -1.26 -5.03 118.95 111.73 3i0p s ARG 322 Ca -0.08 -0.87 -0.03 0.00 -0.47 0.00 0.00 55.73 54.27 3i0p s ARG 322 Cb 0.09 0.36 -0.03 0.00 -0.57 0.00 0.00 34.95 34.79 3i0p s ARG 322 CO 0.88 -0.28 0.01 0.42 -1.08 0.00 0.00 175.30 175.25 3i0p s ILE 323 N -3.67 4.36 0.35 4.99 1.01 -1.26 -5.07 121.20 121.91 3i0p s ILE 323 Ca 0.03 -0.22 0.07 0.00 0.00 0.00 0.00 60.65 60.54 3i0p s ILE 323 Cb 0.04 -2.87 -0.02 0.00 0.01 0.00 0.00 42.46 39.62 3i0p s ILE 323 CO -0.10 0.57 0.32 -0.31 0.00 0.00 0.00 174.94 175.41 3i0p s TYR 324 N -0.51 2.87 0.27 3.97 2.02 -1.26 -4.76 117.35 119.94 3i0p s TYR 324 Ca 0.09 -0.34 0.08 0.00 -0.37 0.00 0.00 57.07 56.53 3i0p s TYR 324 Cb -0.12 -1.89 -0.05 0.00 -0.40 0.00 0.00 41.96 39.50 3i0p s TYR 324 CO 0.02 0.11 -0.10 0.95 -1.57 0.00 0.00 175.55 174.96 3i0p s THR 325 N -2.34 1.81 -0.25 -0.71 -4.23 -1.26 -4.93 115.64 103.74 3i0p s THR 325 Ca 0.43 -2.19 -0.40 0.00 -1.18 0.00 0.00 61.69 58.35 3i0p s THR 325 Cb -0.05 -2.35 -0.16 0.00 1.34 0.00 0.00 72.50 71.28 3i0p s THR 325 CO 0.27 -0.38 1.69 0.00 -0.54 0.00 0.00 174.62 175.66 3i0p n ALA 326 N -0.55 -0.37 -0.41 3.99 0.00 -1.26 -1.37 120.51 120.53 3i0p n ALA 326 Ca -0.06 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.79 3i0p n ALA 326 Cb 0.62 -2.19 0.00 0.00 0.00 0.00 0.00 19.45 17.88 3i0p n ALA 326 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3i0p n GLY 327 N 3.97 0.79 0.12 0.00 0.00 -1.06 -2.11 105.19 106.90 3i0p n GLY 327 Ca 0.26 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.17 3i0p n GLY 327 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3i0p h GLU 328 N 3.99 -0.17 -0.95 1.61 4.81 -1.53 -2.34 114.58 120.00 3i0p h GLU 328 Ca 0.00 0.01 0.21 0.00 -0.13 0.00 0.00 59.36 59.45 3i0p h GLU 328 Cb 0.00 0.04 -0.08 0.00 0.63 0.00 0.00 28.75 29.34 3i0p h GLU 328 CO 0.00 0.30 0.62 0.87 -0.73 0.00 0.00 179.01 180.07 3i0p h LYS 329 N -0.83 0.47 -0.08 1.92 1.57 -1.93 -1.73 116.57 115.96 3i0p h LYS 329 Ca -0.02 -0.03 -0.20 0.00 -1.87 0.00 0.00 60.65 58.53 3i0p h LYS 329 Cb 0.55 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.75 3i0p h LYS 329 CO 0.03 0.31 -0.77 0.93 -0.57 0.00 0.00 179.45 179.37 3i0p h GLU 330 N 0.48 0.50 -0.15 3.15 3.07 -1.76 -2.49 114.58 117.38 3i0p h GLU 330 Ca 0.52 -0.43 -0.02 0.00 -0.50 0.00 0.00 59.36 58.93 3i0p h GLU 330 Cb 1.18 0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 29.18 3i0p h GLU 330 CO -0.24 1.06 0.03 -0.92 -1.40 0.00 0.00 179.01 177.54 3i0p h TYR 331 N 0.33 0.26 -0.52 4.33 3.20 -0.77 -0.64 116.97 123.17 3i0p h TYR 331 Ca -0.04 -0.03 -0.05 0.00 3.14 0.00 0.00 58.73 61.74 3i0p h TYR 331 Cb 1.37 -0.07 -0.02 0.00 1.54 0.00 0.00 36.73 39.55 3i0p h TYR 331 CO 0.06 0.41 0.11 0.93 -1.64 0.00 0.00 178.16 178.03 3i0p h GLU 332 N 0.03 0.79 -0.42 1.82 5.08 -1.41 0.70 114.58 121.17 3i0p h GLU 332 Ca 0.05 -0.16 -0.05 0.00 -1.00 0.00 0.00 59.36 58.19 3i0p h GLU 332 Cb 0.29 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.40 3i0p h GLU 332 CO 0.00 0.73 0.07 1.15 -1.00 0.00 0.00 179.01 179.96 3i0p h THR 333 N 0.76 1.24 -0.85 1.13 2.02 -1.38 -2.19 112.91 113.65 3i0p h THR 333 Ca 0.17 -0.87 -0.01 0.00 0.77 0.00 0.00 66.41 66.47 3i0p h THR 333 Cb 0.30 0.99 -0.04 0.00 -1.74 0.00 0.00 68.15 67.66 3i0p h THR 333 CO 0.00 0.30 0.51 -0.08 0.37 0.00 0.00 175.52 176.62 3i0p h GLU 334 N 0.56 1.15 -0.31 6.66 4.81 -0.32 0.72 114.58 127.85 3i0p h GLU 334 Ca 0.13 -0.10 -0.07 0.00 -0.13 0.00 0.00 59.36 59.18 3i0p h GLU 334 Cb 0.37 -0.24 -0.01 0.00 0.63 0.00 0.00 28.75 29.50 3i0p h GLU 334 CO 0.01 0.81 -0.09 1.96 -0.73 0.00 0.00 179.01 180.97 3i0p h GLN 335 N 1.17 0.61 0.15 1.92 1.08 -0.80 -1.35 115.11 117.90 3i0p h GLN 335 Ca 0.30 -0.24 0.01 0.00 -1.45 0.00 0.00 58.65 57.27 3i0p h GLN 335 Cb -0.04 -0.03 -0.02 0.00 -0.05 0.00 0.00 27.48 27.33 3i0p h GLN 335 CO -0.06 0.80 -0.20 -0.22 -0.95 0.00 0.00 178.83 178.21 3i0p h LYS 336 N 0.38 -0.39 0.00 1.46 3.64 -0.96 -3.22 116.57 117.48 3i0p h LYS 336 Ca 0.08 0.03 -0.12 0.00 -1.27 0.00 0.00 60.65 59.36 3i0p h LYS 336 Cb 0.59 0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.48 3i0p h LYS 336 CO 0.03 -0.26 -0.58 0.00 -2.27 0.00 0.00 179.45 176.38 3i0p h ARG 337 N -0.40 0.00 -1.00 1.90 3.08 -0.84 -1.44 114.38 115.67 3i0p h ARG 337 Ca 0.01 0.00 0.06 0.00 0.07 0.00 0.00 59.98 60.12 3i0p h ARG 337 Cb 0.40 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.38 3i0p h ARG 337 CO -0.08 0.58 0.65 -0.09 -1.07 0.00 0.00 179.97 179.96 3i0p h ARG 338 N 0.00 1.17 0.00 0.04 2.43 -1.26 -1.36 114.38 115.40 3i0p h ARG 338 Ca -0.01 -0.07 -0.37 0.00 -0.81 0.00 0.00 59.98 58.73 3i0p h ARG 338 Cb 1.16 -0.26 -0.07 0.00 -0.42 0.00 0.00 29.97 30.38 3i0p h ARG 338 CO 0.08 0.77 -2.38 0.36 -1.51 0.00 0.00 179.97 177.29 3i0p n LYS 339 N -4.48 0.73 0.00 0.20 2.85 -1.13 -4.62 118.16 111.72 3i0p n LYS 339 Ca 0.15 0.03 0.08 0.00 -1.05 0.00 0.00 58.31 57.52 3i0p n LYS 339 Cb 0.16 -1.51 -0.01 0.00 -0.65 0.00 0.00 35.03 33.02 3i0p n LYS 339 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 177.40 178.54 3i0p n PHE 340 N -2.86 0.00 -1.48 5.58 3.72 -0.56 -5.09 117.46 116.77 3i0p n PHE 340 Ca -0.36 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.04 3i0p n PHE 340 Cb 1.10 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.64 3i0p n PHE 340 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3i0p n GLY 341 N 1.20 -2.39 3.18 1.37 0.00 -0.51 -4.90 105.19 103.13 3i0p n GLY 341 Ca 0.07 -1.61 -0.31 0.00 0.00 0.00 0.00 46.02 44.16 3i0p n GLY 341 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3i0p s ASP 342 N -2.71 2.97 -0.68 1.61 2.15 0.29 -4.43 116.67 115.87 3i0p s ASP 342 Ca 0.00 -0.55 -0.25 0.00 0.43 0.00 0.00 52.55 52.18 3i0p s ASP 342 Cb 0.00 -1.36 0.05 0.00 -0.30 0.00 0.00 42.92 41.30 3i0p s ASP 342 CO 0.00 0.11 1.12 -1.81 -0.17 0.00 0.00 175.17 174.42 3i0p s ASP 343 N 0.58 6.20 -0.02 -0.34 1.01 -1.26 -1.39 116.67 121.45 3i0p s ASP 343 Ca -0.14 -0.61 -0.15 0.00 0.71 0.00 0.00 52.55 52.36 3i0p s ASP 343 Cb -0.17 -2.49 -0.05 0.00 1.01 0.00 0.00 42.92 41.22 3i0p s ASP 343 CO 0.04 -1.60 0.41 -0.76 0.21 0.00 0.00 175.17 173.47 3i0p s LEU 344 N 4.85 4.45 0.96 1.23 1.43 -0.20 -4.80 118.68 126.59 3i0p s LEU 344 Ca 0.30 0.93 -0.12 0.00 -1.03 0.00 0.00 54.13 54.22 3i0p s LEU 344 Cb -0.12 -2.59 0.12 0.00 0.03 0.00 0.00 46.19 43.63 3i0p s LEU 344 CO 0.14 0.28 0.83 -2.65 0.23 0.00 0.00 176.35 175.19 3i0p n PRO 345 N 2.07 -0.61 -0.14 1.29 -0.02 -1.26 -0.31 135.00 136.03 3i0p n PRO 345 Ca -0.13 -0.12 -0.04 0.00 -2.02 0.00 0.00 63.50 61.18 3i0p n PRO 345 Cb 0.52 -2.15 0.16 0.00 -0.02 0.00 0.00 33.50 32.01 3i0p n PRO 345 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 3i0p h LEU 346 N -1.86 0.80 -0.96 2.45 5.85 -1.94 -2.54 115.31 117.11 3i0p h LEU 346 Ca -0.45 -0.17 0.07 0.00 0.84 0.00 0.00 57.88 58.17 3i0p h LEU 346 Cb 1.28 -0.21 -0.07 0.00 0.37 0.00 0.00 40.66 42.03 3i0p h LEU 346 CO 0.39 0.82 0.61 1.62 -0.34 0.00 0.00 178.44 181.54 3i0p h VAL 347 N 0.81 1.05 -0.18 1.05 3.04 -1.92 -0.69 116.25 119.41 3i0p h VAL 347 Ca 0.17 -0.37 -0.07 0.00 -1.01 0.00 0.00 66.70 65.42 3i0p h VAL 347 Cb 0.37 -0.13 -0.00 0.00 -2.01 0.00 0.00 31.29 29.52 3i0p h VAL 347 CO 0.01 0.20 -0.16 0.74 -1.01 0.00 0.00 177.57 177.35 3i0p h THR 348 N 1.09 1.33 -0.56 3.17 2.02 -1.82 0.61 112.91 118.74 3i0p h THR 348 Ca 0.42 -1.31 0.10 0.00 0.77 0.00 0.00 66.41 66.39 3i0p h THR 348 Cb 0.21 1.80 -0.08 0.00 -1.74 0.00 0.00 68.15 68.34 3i0p h THR 348 CO -0.18 0.39 0.13 0.40 0.37 0.00 0.00 175.52 176.63 3i0p h ILE 349 N 0.07 0.69 -0.39 3.11 1.08 -1.19 0.10 117.51 120.98 3i0p h ILE 349 Ca 0.03 -0.09 -0.12 0.00 -0.39 0.00 0.00 64.86 64.28 3i0p h ILE 349 Cb 0.69 0.40 -0.01 0.00 -3.07 0.00 0.00 36.82 34.82 3i0p h ILE 349 CO 0.04 0.05 -0.25 0.78 -0.69 0.00 0.00 178.15 178.08 3i0p h ASN 350 N 0.27 0.83 -0.76 1.72 2.35 -0.91 -0.71 115.58 118.37 3i0p h ASN 350 Ca 0.29 -0.31 0.03 0.00 -0.55 0.00 0.00 56.30 55.75 3i0p h ASN 350 Cb 0.40 -0.23 -0.05 0.00 0.05 0.00 0.00 38.32 38.50 3i0p h ASN 350 CO -0.36 1.04 0.49 -0.33 -1.65 0.00 0.00 177.43 176.62 3i0p h GLU 351 N 0.69 0.93 -0.16 0.81 5.08 -0.24 -1.68 114.58 120.02 3i0p h GLU 351 Ca 0.09 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.37 3i0p h GLU 351 Cb 0.78 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.82 3i0p h GLU 351 CO 0.06 0.62 0.03 0.52 -1.00 0.00 0.00 179.01 179.24 3i0p h MET 352 N 0.96 0.26 -0.59 2.33 2.86 -0.35 -2.00 114.93 118.40 3i0p h MET 352 Ca 0.30 -0.07 0.10 0.00 -2.06 0.00 0.00 59.70 57.97 3i0p h MET 352 Cb -0.01 -0.03 -0.08 0.00 0.06 0.00 0.00 31.60 31.54 3i0p h MET 352 CO -0.10 0.43 0.19 0.87 1.06 0.00 0.00 176.91 179.35 3i0p h LYS 353 N 0.05 0.34 -0.24 1.72 1.57 -1.06 0.15 116.57 119.09 3i0p h LYS 353 Ca 0.05 -0.02 0.01 0.00 -1.87 0.00 0.00 60.65 58.82 3i0p h LYS 353 Cb 0.29 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.51 3i0p h LYS 353 CO 0.00 0.22 0.14 1.49 -0.57 0.00 0.00 179.45 180.73 3i0p h GLU 354 N 0.35 0.28 -0.70 3.15 4.81 -1.11 -0.35 114.58 121.01 3i0p h GLU 354 Ca 0.30 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.49 3i0p h GLU 354 Cb 0.40 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.69 3i0p h GLU 354 CO -0.33 0.18 0.34 -0.07 -0.73 0.00 0.00 179.01 178.40 3i0p h LEU 355 N 0.29 0.92 -0.45 1.64 3.38 -0.89 -0.68 115.31 119.50 3i0p h LEU 355 Ca 0.09 -0.13 0.08 0.00 0.09 0.00 0.00 57.88 58.01 3i0p h LEU 355 Cb -0.00 -0.24 -0.06 0.00 0.09 0.00 0.00 40.66 40.44 3i0p h LEU 355 CO -0.04 0.79 0.07 -1.28 0.09 0.00 0.00 178.44 178.07 3i0p h SER 356 N 0.98 -0.03 0.39 -0.43 0.87 -0.43 -1.16 113.55 113.73 3i0p h SER 356 Ca 0.24 0.08 -0.02 0.00 -1.23 0.00 0.00 61.79 60.87 3i0p h SER 356 Cb 0.12 0.12 0.00 0.00 -0.44 0.00 0.00 62.40 62.21 3i0p h SER 356 CO -0.03 0.02 -0.19 -1.28 -0.53 0.00 0.00 176.83 174.82 3i0p h SER 357 N 0.20 -0.44 -0.53 6.23 0.87 -0.75 -1.00 113.55 118.14 3i0p h SER 357 Ca 0.23 -0.01 0.02 0.00 -1.23 0.00 0.00 61.79 60.79 3i0p h SER 357 Cb 0.30 0.11 -0.03 0.00 -0.44 0.00 0.00 62.40 62.34 3i0p h SER 357 CO -0.31 -0.28 0.33 -0.26 -0.53 0.00 0.00 176.83 175.78 3i0p h PHE 358 N -0.56 0.62 -0.34 2.24 -1.00 -1.01 -3.27 116.94 113.61 3i0p h PHE 358 Ca -0.05 0.02 0.00 0.00 2.81 0.00 0.00 57.97 60.74 3i0p h PHE 358 Cb 0.42 -0.20 0.00 0.00 3.61 0.00 0.00 35.95 39.78 3i0p h PHE 358 CO -0.04 0.36 0.00 0.66 -1.61 0.00 0.00 178.31 177.68 3i0p n TYR 359 N -4.76 0.45 -3.72 -0.55 4.01 -0.45 -4.98 117.16 107.16 3i0p n TYR 359 Ca 0.04 -0.38 -0.25 0.00 -0.16 0.00 0.00 57.90 57.14 3i0p n TYR 359 Cb 0.06 -0.02 0.03 0.00 -0.31 0.00 0.00 39.34 39.10 3i0p n TYR 359 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 3i0p n ASN 360 N 0.81 -2.89 -4.23 7.72 5.15 -0.44 -4.98 115.26 116.40 3i0p n ASN 360 Ca 0.13 -0.93 -0.36 0.00 -0.60 0.00 0.00 54.58 52.83 3i0p n ASN 360 Cb 0.45 -3.67 -0.13 0.00 -0.53 0.00 0.00 39.78 35.90 3i0p n ASN 360 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 3i0p s VAL 361 N -3.64 3.37 0.46 3.44 1.01 -0.81 -5.06 120.40 119.16 3i0p s VAL 361 Ca 0.21 -1.14 -0.25 0.00 0.00 0.00 0.00 61.98 60.80 3i0p s VAL 361 Cb -0.07 -2.86 -0.08 0.00 0.00 0.00 0.00 36.38 33.37 3i0p s VAL 361 CO 0.84 -0.05 1.38 -2.84 0.00 0.00 0.00 175.10 174.43 3i0p s PRO 362 N 1.35 3.67 0.06 2.72 0.02 -1.26 -4.45 135.00 137.10 3i0p s PRO 362 Ca -0.02 2.32 0.05 0.00 0.02 0.00 0.00 61.00 63.36 3i0p s PRO 362 Cb -0.19 -2.61 -0.03 0.00 0.02 0.00 0.00 34.50 31.69 3i0p s PRO 362 CO 0.00 -0.79 -0.14 -1.17 -0.33 0.00 0.00 177.00 174.57 3i0p s LEU 363 N -2.79 2.25 -0.03 -5.54 2.96 -1.26 -4.99 118.68 109.29 3i0p s LEU 363 Ca 0.62 -0.57 0.02 0.00 -0.22 0.00 0.00 54.13 53.97 3i0p s LEU 363 Cb -0.42 -0.53 0.11 0.00 0.50 0.00 0.00 46.19 45.85 3i0p s LEU 363 CO 0.53 -0.05 0.72 -0.81 -1.32 0.00 0.00 176.35 175.41 3i0p n PRO 364 N 1.44 1.49 0.00 0.98 -0.04 -1.26 -5.21 135.00 132.40 3i0p n PRO 364 Ca -0.20 -0.41 0.00 0.00 -0.04 0.00 0.00 63.50 62.84 3i0p n PRO 364 Cb 0.54 -1.54 0.00 0.00 -0.04 0.00 0.00 33.50 32.46 3i0p n PRO 364 CO 0.00 0.00 0.00 1.97 -0.04 0.00 0.00 175.50 177.43