#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3i16 s LEU 2 N 0.00 2.47 0.33 0.99 1.43 -1.26 -5.14 118.68 117.50 3i16 s LEU 2 Ca 0.00 -0.90 0.06 0.00 -1.03 0.00 0.00 54.13 52.25 3i16 s LEU 2 Cb 0.00 -0.93 0.59 0.00 0.03 0.00 0.00 46.19 45.88 3i16 s LEU 2 CO 0.00 0.00 1.83 -0.08 0.23 0.00 0.00 176.35 178.33 3i16 h GLU 3 N 3.03 0.39 -0.85 1.70 4.57 -2.05 -1.95 114.58 119.42 3i16 h GLU 3 Ca -0.42 -0.11 -0.03 0.00 -1.18 0.00 0.00 59.36 57.61 3i16 h GLU 3 Cb 1.22 -0.04 -0.04 0.00 -0.16 0.00 0.00 28.75 29.72 3i16 h GLU 3 CO 0.53 0.54 0.39 0.66 -1.18 0.00 0.00 179.01 179.95 3i16 h SER 4 N 0.36 1.12 -0.41 1.04 4.64 -2.01 -1.33 113.55 116.97 3i16 h SER 4 Ca 0.07 -0.14 -0.04 0.00 -0.47 0.00 0.00 61.79 61.20 3i16 h SER 4 Cb 0.49 -0.29 -0.02 0.00 -0.31 0.00 0.00 62.40 62.27 3i16 h SER 4 CO 0.03 0.95 0.09 0.74 -0.87 0.00 0.00 176.83 177.77 3i16 h THR 5 N 1.21 1.23 -0.82 2.95 2.02 -1.85 -0.29 112.91 117.37 3i16 h THR 5 Ca 0.29 -0.81 -0.03 0.00 0.77 0.00 0.00 66.41 66.64 3i16 h THR 5 Cb 0.14 0.98 -0.04 0.00 -1.74 0.00 0.00 68.15 67.49 3i16 h THR 5 CO -0.03 0.28 0.41 0.11 0.37 0.00 0.00 175.52 176.66 3i16 h LYS 6 N 0.52 1.17 -0.47 6.66 1.57 -0.95 0.56 116.57 125.62 3i16 h LYS 6 Ca 0.13 -0.16 -0.14 0.00 -1.87 0.00 0.00 60.65 58.61 3i16 h LYS 6 Cb 0.33 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 3i16 h LYS 6 CO 0.00 0.89 -0.25 1.96 -0.57 0.00 0.00 179.45 181.48 3i16 h GLN 7 N 1.15 1.00 -0.24 3.15 1.08 -1.09 -1.43 115.11 118.73 3i16 h GLN 7 Ca 0.28 -0.45 -0.01 0.00 -1.45 0.00 0.00 58.65 57.03 3i16 h GLN 7 Cb 0.09 -0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 27.49 3i16 h GLN 7 CO -0.04 1.12 0.12 0.35 -0.95 0.00 0.00 178.83 179.43 3i16 h PHE 8 N 0.85 0.35 -0.07 2.96 3.04 -0.45 -2.50 116.94 121.11 3i16 h PHE 8 Ca 0.10 -0.02 -0.03 0.00 3.98 0.00 0.00 57.97 62.01 3i16 h PHE 8 Cb 0.84 -0.11 -0.01 0.00 2.56 0.00 0.00 35.95 39.23 3i16 h PHE 8 CO 0.06 0.34 -0.08 -0.07 -2.02 0.00 0.00 178.31 176.53 3i16 h LEU 9 N 0.26 0.10 -2.10 0.59 3.38 -0.84 -0.91 115.31 115.81 3i16 h LEU 9 Ca 0.08 -0.01 0.04 0.00 0.09 0.00 0.00 57.88 58.08 3i16 h LEU 9 Cb 0.12 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 3i16 h LEU 9 CO -0.01 0.20 0.11 0.11 0.09 0.00 0.00 178.44 178.94 3i16 h LYS 10 N 0.11 0.00 0.00 1.13 6.56 -0.79 0.40 116.57 123.97 3i16 h LYS 10 Ca 0.02 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.61 3i16 h LYS 10 Cb 0.22 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.88 3i16 h LYS 10 CO 0.01 0.00 0.00 0.87 -2.06 0.00 0.00 179.45 178.27 3i16 h LYS 11 N 0.00 0.00 -0.62 3.15 6.56 -1.09 -1.15 116.57 123.43 3i16 h LYS 11 Ca 0.07 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.66 3i16 h LYS 11 Cb 0.29 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.95 3i16 h LYS 11 CO -0.00 0.00 0.00 0.66 -2.06 0.00 0.00 179.45 178.05 3i16 n TYR 12 N -3.03 1.07 -1.66 -1.35 4.02 0.10 -4.91 117.16 111.39 3i16 n TYR 12 Ca 0.01 -0.41 -0.14 0.00 -0.01 0.00 0.00 57.90 57.35 3i16 n TYR 12 Cb 0.29 -0.21 -0.04 0.00 -0.02 0.00 0.00 39.34 39.36 3i16 n TYR 12 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 3i16 n ASN 13 N 0.66 -4.50 -4.72 7.72 5.15 -0.43 -4.91 115.26 114.22 3i16 n ASN 13 Ca 0.18 0.23 -0.42 0.00 -0.60 0.00 0.00 54.58 53.97 3i16 n ASN 13 Cb 0.67 -3.35 -0.03 0.00 -0.53 0.00 0.00 39.78 36.54 3i16 n ASN 13 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 3i16 s ILE 14 N -2.56 4.13 0.40 -1.44 1.01 -1.01 -4.85 121.20 116.88 3i16 s ILE 14 Ca 0.00 1.56 0.08 0.00 0.00 0.00 0.00 60.65 62.28 3i16 s ILE 14 Cb 0.00 -4.00 -0.04 0.00 0.01 0.00 0.00 42.46 38.43 3i16 s ILE 14 CO 0.00 0.14 0.24 0.54 0.00 0.00 0.00 174.94 175.85 3i16 s ASN 15 N 0.93 4.66 0.31 3.58 2.20 -1.26 -4.34 114.94 121.01 3i16 s ASN 15 Ca 0.57 -0.93 0.01 0.00 -0.94 0.00 0.00 52.86 51.57 3i16 s ASN 15 Cb -0.28 -0.55 0.50 0.00 -2.00 0.00 0.00 41.25 38.92 3i16 s ASN 15 CO 0.30 -0.54 1.87 0.44 -2.94 0.00 0.00 177.10 176.22 3i16 h ASP 16 N 1.32 0.67 -0.62 3.54 3.32 -1.97 -1.57 116.42 121.12 3i16 h ASP 16 Ca -0.42 -0.11 -0.05 0.00 0.02 0.00 0.00 57.03 56.47 3i16 h ASP 16 Cb 1.26 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 40.61 3i16 h ASP 16 CO 0.65 0.66 0.19 -0.09 -1.72 0.00 0.00 179.24 178.93 3i16 h ARG 17 N 0.71 0.97 -0.62 3.56 2.43 -1.94 0.01 114.38 119.49 3i16 h ARG 17 Ca 0.16 -0.21 -0.07 0.00 -0.81 0.00 0.00 59.98 59.05 3i16 h ARG 17 Cb 0.25 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.64 3i16 h ARG 17 CO -0.00 0.86 0.12 0.28 -1.51 0.00 0.00 179.97 179.71 3i16 h VAL 18 N 0.89 1.26 -0.22 0.20 2.07 -1.76 -1.18 116.25 117.51 3i16 h VAL 18 Ca 0.20 -0.98 -0.04 0.00 0.82 0.00 0.00 66.70 66.69 3i16 h VAL 18 Cb 0.30 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 30.75 3i16 h VAL 18 CO -0.00 0.37 -0.06 -0.07 0.02 0.00 0.00 177.57 177.82 3i16 h LEU 19 N 0.93 0.31 -0.10 2.57 3.38 -0.82 0.04 115.31 121.63 3i16 h LEU 19 Ca 0.19 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 58.07 3i16 h LEU 19 Cb 0.41 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.07 3i16 h LEU 19 CO 0.01 0.42 -0.08 0.50 0.09 0.00 0.00 178.44 179.38 3i16 h LYS 20 N 0.32 0.23 -0.83 1.13 1.63 -0.56 -0.72 116.57 117.78 3i16 h LYS 20 Ca 0.07 -0.11 0.10 0.00 -0.85 0.00 0.00 60.65 59.85 3i16 h LYS 20 Cb 0.32 -0.00 -0.07 0.00 -0.60 0.00 0.00 32.23 31.88 3i16 h LYS 20 CO 0.01 0.62 0.48 -0.07 -3.45 0.00 0.00 179.45 177.05 3i16 h LEU 21 N -0.16 0.69 -0.13 5.20 3.38 -1.06 -2.12 115.31 121.10 3i16 h LEU 21 Ca 0.02 0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 3i16 h LEU 21 Cb 0.57 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 3i16 h LEU 21 CO 0.02 0.39 0.07 0.22 0.09 0.00 0.00 178.44 179.23 3i16 h TYR 22 N 0.80 0.18 -0.84 1.13 3.20 -0.74 -1.36 116.97 119.34 3i16 h TYR 22 Ca 0.40 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.25 3i16 h TYR 22 Cb 0.37 -0.06 -0.04 0.00 1.54 0.00 0.00 36.73 38.54 3i16 h TYR 22 CO -0.06 0.21 0.47 0.93 -1.64 0.00 0.00 178.16 178.07 3i16 h GLU 23 N 0.10 1.16 -0.28 1.82 4.39 -0.84 -2.73 114.58 118.19 3i16 h GLU 23 Ca 0.05 -0.13 -0.01 0.00 0.34 0.00 0.00 59.36 59.60 3i16 h GLU 23 Cb 0.09 -0.23 -0.01 0.00 -0.10 0.00 0.00 28.75 28.50 3i16 h GLU 23 CO -0.01 0.84 0.12 1.15 -1.16 0.00 0.00 179.01 179.95 3i16 h THR 24 N 1.16 1.17 0.00 1.13 2.02 -1.26 -2.20 112.91 114.93 3i16 h THR 24 Ca 0.30 -0.51 0.00 0.00 0.77 0.00 0.00 66.41 66.97 3i16 h THR 24 Cb 0.01 0.98 0.00 0.00 -1.74 0.00 0.00 68.15 67.40 3i16 h THR 24 CO -0.05 0.18 0.00 0.00 0.37 0.00 0.00 175.52 176.02 3i16 n ALA 25 N -2.26 1.48 0.00 6.16 0.00 -0.53 -1.36 120.51 124.00 3i16 n ALA 25 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 3i16 n ALA 25 Cb 0.12 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.57 3i16 n ALA 25 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 3i16 n ASN 27 N 0.79 0.00 -0.04 0.00 5.15 -0.83 -1.59 115.26 118.73 3i16 n ASN 27 Ca 0.00 0.00 -0.01 0.00 -0.60 0.00 0.00 54.58 53.97 3i16 n ASN 27 Cb 0.05 0.00 0.26 0.00 -0.53 0.00 0.00 39.78 39.56 3i16 n ASN 27 CO 0.00 0.00 0.00 0.44 1.40 0.00 0.00 177.26 179.10 3i16 h ASP 28 N 0.00 0.57 0.15 1.20 3.32 -1.50 -3.26 116.42 116.90 3i16 h ASP 28 Ca 0.00 -0.11 0.00 0.00 0.02 0.00 0.00 57.03 56.94 3i16 h ASP 28 Cb 0.00 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.40 3i16 h ASP 28 CO 0.00 0.63 -0.32 2.30 -1.72 0.00 0.00 179.24 180.13 3i16 n ILE 29 N -4.27 0.00 -0.36 0.35 -5.35 -0.62 -4.44 119.36 104.66 3i16 n ILE 29 Ca 0.02 -0.17 0.04 0.00 -0.27 0.00 0.00 62.75 62.37 3i16 n ILE 29 Cb 0.25 0.67 0.20 0.00 -1.74 0.00 0.00 39.64 39.02 3i16 n ILE 29 CO 0.00 0.00 0.00 1.56 -1.76 0.00 0.00 176.55 176.35 3i16 h GLN 30 N 1.64 1.09 -0.43 6.28 1.08 -1.83 -0.57 115.11 122.36 3i16 h GLN 30 Ca 0.00 -0.07 -0.08 0.00 -1.45 0.00 0.00 58.65 57.05 3i16 h GLN 30 Cb 0.59 -0.25 -0.02 0.00 -0.05 0.00 0.00 27.48 27.75 3i16 h GLN 30 CO 0.00 0.72 -0.08 -0.91 -0.95 0.00 0.00 178.83 177.62 3i16 h ASN 31 N 1.12 0.72 -0.69 1.46 2.35 -1.84 -2.14 115.58 116.56 3i16 h ASN 31 Ca 0.45 -0.20 -0.05 0.00 -0.55 0.00 0.00 56.30 55.95 3i16 h ASN 31 Cb 0.25 -0.19 -0.03 0.00 0.05 0.00 0.00 38.32 38.40 3i16 h ASN 31 CO -0.19 0.84 0.24 1.56 -1.65 0.00 0.00 177.43 178.23 3i16 h GLN 32 N 0.68 1.07 -0.87 0.81 1.08 -1.51 -2.62 115.11 113.75 3i16 h GLN 32 Ca 0.12 -0.21 -0.00 0.00 -1.45 0.00 0.00 58.65 57.11 3i16 h GLN 32 Cb 0.53 -0.17 -0.04 0.00 -0.05 0.00 0.00 27.48 27.75 3i16 h GLN 32 CO 0.03 0.90 0.55 0.74 -0.95 0.00 0.00 178.83 180.10 3i16 h PHE 33 N 1.04 1.13 -0.43 2.96 -1.00 -0.81 -1.79 116.94 118.04 3i16 h PHE 33 Ca 0.23 0.01 -0.05 0.00 2.81 0.00 0.00 57.97 60.97 3i16 h PHE 33 Cb 0.26 -0.38 -0.02 0.00 3.61 0.00 0.00 35.95 39.42 3i16 h PHE 33 CO 0.02 0.74 0.06 0.87 -1.61 0.00 0.00 178.31 178.39 3i16 h LYS 34 N 1.20 0.67 -0.46 1.51 1.57 -1.04 -0.24 116.57 119.78 3i16 h LYS 34 Ca 0.32 -0.14 -0.05 0.00 -1.87 0.00 0.00 60.65 58.91 3i16 h LYS 34 Cb -0.08 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.11 3i16 h LYS 34 CO -0.06 0.65 0.10 0.82 -0.57 0.00 0.00 179.45 180.38 3i16 h ILE 35 N 0.64 1.24 -0.72 1.86 2.04 -1.08 -2.15 117.51 119.35 3i16 h ILE 35 Ca 0.14 -0.85 -0.03 0.00 1.00 0.00 0.00 64.86 65.12 3i16 h ILE 35 Cb 0.31 0.91 -0.03 0.00 -0.74 0.00 0.00 36.82 37.27 3i16 h ILE 35 CO 0.00 0.30 0.35 -0.07 0.00 0.00 0.00 178.15 178.73 3i16 h LEU 36 N 0.62 0.95 -1.63 1.44 3.38 -0.91 -2.32 115.31 116.84 3i16 h LEU 36 Ca 0.14 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.98 3i16 h LEU 36 Cb 0.34 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 3i16 h LEU 36 CO 0.00 0.81 0.25 0.44 0.09 0.00 0.00 178.44 180.04 3i16 h ASP 37 N 1.01 0.44 -0.44 -0.43 3.32 -0.60 -0.30 116.42 119.42 3i16 h ASP 37 Ca 0.25 -0.01 -0.13 0.00 0.02 0.00 0.00 57.03 57.16 3i16 h ASP 37 Cb 0.12 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.55 3i16 h ASP 37 CO -0.03 0.32 -0.23 0.44 -1.72 0.00 0.00 179.24 178.02 3i16 h ASP 38 N 0.51 0.96 -0.27 6.45 3.32 -0.87 -1.71 116.42 124.81 3i16 h ASP 38 Ca 0.14 -0.41 -0.10 0.00 0.02 0.00 0.00 57.03 56.68 3i16 h ASP 38 Cb -0.06 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.22 3i16 h ASP 38 CO -0.03 1.16 -0.22 0.40 -1.72 0.00 0.00 179.24 178.82 3i16 h ILE 39 N 0.76 1.31 -0.82 0.35 2.04 -1.01 -3.00 117.51 117.14 3i16 h ILE 39 Ca 0.10 -1.37 0.01 0.00 1.00 0.00 0.00 64.86 64.59 3i16 h ILE 39 Cb 0.80 1.58 -0.04 0.00 -0.74 0.00 0.00 36.82 38.42 3i16 h ILE 39 CO 0.07 0.43 0.54 -0.09 0.00 0.00 0.00 178.15 179.10 3i16 h ARG 40 N 0.37 1.08 -0.24 2.37 2.43 -0.98 -1.14 114.38 118.26 3i16 h ARG 40 Ca 0.05 -0.06 0.02 0.00 -0.81 0.00 0.00 59.98 59.17 3i16 h ARG 40 Cb 0.77 -0.24 -0.02 0.00 -0.42 0.00 0.00 29.97 30.06 3i16 h ARG 40 CO 0.06 0.71 0.11 1.49 -1.51 0.00 0.00 179.97 180.83 3i16 h GLU 41 N 1.11 0.23 -0.22 0.20 4.81 -1.32 0.66 114.58 120.05 3i16 h GLU 41 Ca 0.30 -0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.54 3i16 h GLU 41 Cb -0.13 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.18 3i16 h GLU 41 CO -0.07 0.15 0.08 0.35 -0.73 0.00 0.00 179.01 178.80 3i16 h PHE 42 N 0.24 0.15 -0.53 0.92 3.57 -1.30 -2.61 116.94 117.38 3i16 h PHE 42 Ca 0.10 0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.54 3i16 h PHE 42 Cb 0.04 -0.04 -0.02 0.00 2.79 0.00 0.00 35.95 38.72 3i16 h PHE 42 CO -0.10 0.08 0.03 -0.91 -2.23 0.00 0.00 178.31 175.17 3i16 h ASN 43 N 0.19 0.85 -0.51 0.41 2.35 -0.84 -0.87 115.58 117.16 3i16 h ASN 43 Ca 0.09 -0.21 0.02 0.00 -0.55 0.00 0.00 56.30 55.66 3i16 h ASN 43 Cb 0.05 -0.23 -0.03 0.00 0.05 0.00 0.00 38.32 38.16 3i16 h ASN 43 CO -0.09 0.90 0.31 -0.61 -1.65 0.00 0.00 177.43 176.29 3i16 h GLN 44 N 0.83 0.60 -0.59 0.81 5.75 -0.74 -0.56 115.11 121.21 3i16 h GLN 44 Ca 0.16 -0.04 -0.02 0.00 -0.15 0.00 0.00 58.65 58.61 3i16 h GLN 44 Cb 0.45 -0.13 -0.03 0.00 1.07 0.00 0.00 27.48 28.84 3i16 h GLN 44 CO 0.02 0.40 0.29 1.25 -2.65 0.00 0.00 178.83 178.13 3i16 h LEU 45 N 0.62 0.76 -0.29 -2.39 5.85 -1.10 -0.17 115.31 118.60 3i16 h LEU 45 Ca 0.20 -0.12 0.04 0.00 0.84 0.00 0.00 57.88 58.83 3i16 h LEU 45 Cb 0.01 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 40.81 3i16 h LEU 45 CO -0.08 0.67 0.08 0.50 -0.34 0.00 0.00 178.44 179.26 3i16 h LYS 46 N 0.80 0.19 -0.24 1.25 3.64 -0.67 0.98 116.57 122.52 3i16 h LYS 46 Ca 0.20 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.55 3i16 h LYS 46 Cb 0.10 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.87 3i16 h LYS 46 CO -0.03 0.12 0.05 0.28 -2.27 0.00 0.00 179.45 177.60 3i16 h VAL 47 N 0.19 1.22 -0.55 2.00 2.07 -0.98 -2.01 116.25 118.20 3i16 h VAL 47 Ca 0.13 -0.73 0.07 0.00 0.82 0.00 0.00 66.70 67.00 3i16 h VAL 47 Cb 0.12 1.24 -0.06 0.00 -1.52 0.00 0.00 31.29 31.07 3i16 h VAL 47 CO -0.15 0.23 0.22 0.25 0.02 0.00 0.00 177.57 178.14 3i16 h LEU 48 N 0.21 0.25 -0.89 2.57 5.85 -0.76 -1.66 115.31 120.87 3i16 h LEU 48 Ca 0.07 0.06 -0.00 0.00 0.84 0.00 0.00 57.88 58.85 3i16 h LEU 48 Cb 0.30 0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.32 3i16 h LEU 48 CO 0.00 0.17 0.54 -1.13 -0.34 0.00 0.00 178.44 177.68 3i16 h ASN 49 N 0.42 1.07 -0.59 1.25 -1.24 -0.67 -1.92 115.58 113.89 3i16 h ASN 49 Ca 0.27 -0.06 -0.01 0.00 0.71 0.00 0.00 56.30 57.20 3i16 h ASN 49 Cb 0.28 -0.27 -0.03 0.00 0.73 0.00 0.00 38.32 39.03 3i16 h ASN 49 CO -0.25 0.82 0.33 0.00 -1.29 0.00 0.00 177.43 177.04 3i16 h ALA 50 N 1.30 0.76 -0.37 1.57 0.00 -0.71 0.19 119.26 122.00 3i16 h ALA 50 Ca 0.32 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.14 3i16 h ALA 50 Cb -0.06 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 3i16 h ALA 50 CO -0.06 0.26 0.24 0.74 0.00 0.00 0.00 179.25 180.43 3i16 h PHE 51 N 0.80 0.46 -0.51 0.00 -1.00 -0.87 -2.79 116.94 113.02 3i16 h PHE 51 Ca 0.21 0.01 -0.12 0.00 2.81 0.00 0.00 57.97 60.88 3i16 h PHE 51 Cb 0.03 -0.15 -0.02 0.00 3.61 0.00 0.00 35.95 39.41 3i16 h PHE 51 CO -0.01 0.29 -0.14 1.96 -1.61 0.00 0.00 178.31 178.79 3i16 h GLN 52 N 0.49 0.99 -0.11 1.51 4.20 -0.98 -2.07 115.11 119.15 3i16 h GLN 52 Ca 0.14 -0.38 -0.05 0.00 0.06 0.00 0.00 58.65 58.42 3i16 h GLN 52 Cb -0.05 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 27.66 3i16 h GLN 52 CO -0.03 1.06 -0.15 0.93 -0.67 0.00 0.00 178.83 179.97 3i16 h GLU 53 N 0.88 0.18 -0.16 1.46 4.39 -0.93 -1.31 114.58 119.08 3i16 h GLU 53 Ca 0.13 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.79 3i16 h GLU 53 Cb 0.71 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.33 3i16 h GLU 53 CO 0.05 0.33 0.00 0.39 -1.16 0.00 0.00 179.01 178.62 3i16 n GLU 54 N -4.28 1.67 -3.97 2.33 -0.58 -1.03 -4.95 120.64 109.83 3i16 n GLU 54 Ca -0.01 -1.01 -0.27 0.00 -0.42 0.00 0.00 57.16 55.45 3i16 n GLU 54 Cb 0.27 -1.38 -0.01 0.00 -0.57 0.00 0.00 31.44 29.75 3i16 n GLU 54 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 3i16 n ARG 55 N 0.24 -3.58 -1.87 3.49 1.74 -0.49 -4.86 116.66 111.32 3i16 n ARG 55 Ca 0.16 0.43 -0.42 0.00 -0.77 0.00 0.00 57.85 57.25 3i16 n ARG 55 Cb 0.30 -4.75 -0.02 0.00 -1.02 0.00 0.00 32.46 26.97 3i16 n ARG 55 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 3i16 s ILE 56 N -3.78 2.34 0.31 0.55 -1.09 -0.96 -4.99 121.20 113.58 3i16 s ILE 56 Ca 0.17 0.27 0.03 0.00 -2.23 0.00 0.00 60.65 58.90 3i16 s ILE 56 Cb -0.09 -3.18 -0.04 0.00 -1.58 0.00 0.00 42.46 37.57 3i16 s ILE 56 CO 0.88 0.04 0.14 -0.94 -1.23 0.00 0.00 174.94 173.83 3i16 s SER 57 N 0.63 1.71 0.60 3.58 1.04 -1.26 -4.99 113.70 115.00 3i16 s SER 57 Ca 0.64 -1.53 0.31 0.00 0.48 0.00 0.00 55.95 55.85 3i16 s SER 57 Cb -0.45 0.32 1.83 0.00 0.10 0.00 0.00 66.02 67.82 3i16 s SER 57 CO 0.42 -0.84 2.22 -0.33 0.98 0.00 0.00 173.24 175.69 3i16 h GLU 58 N 2.18 0.00 0.00 4.02 5.08 -1.98 -0.56 114.58 123.32 3i16 h GLU 58 Ca -0.35 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.00 3i16 h GLU 58 Cb 1.25 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.50 3i16 h GLU 58 CO 0.56 0.00 -0.04 0.00 -1.00 0.00 0.00 179.01 178.53 3i16 h ALA 59 N 1.93 1.24 0.00 3.43 0.00 -1.98 -1.43 119.26 122.45 3i16 h ALA 59 Ca 0.02 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3i16 h ALA 59 Cb 0.13 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.91 3i16 h ALA 59 CO -0.00 0.05 0.00 0.72 0.00 0.00 0.00 179.25 180.01 3i16 n HIS 60 N -3.47 0.00 -2.38 0.00 8.25 -0.22 -4.20 115.22 113.20 3i16 n HIS 60 Ca -0.02 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.01 3i16 n HIS 60 Cb 0.15 -0.34 0.00 0.00 1.12 0.00 0.00 29.99 30.92 3i16 n HIS 60 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 3i16 n PHE 61 N -1.34 3.49 -1.88 4.41 3.72 -0.54 -3.95 117.46 121.37 3i16 n PHE 61 Ca 0.12 -2.93 -0.29 0.00 -0.05 0.00 0.00 57.45 54.30 3i16 n PHE 61 Cb 0.26 -2.11 0.07 0.00 -0.94 0.00 0.00 39.48 36.77 3i16 n PHE 61 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 3i16 s THR 62 N 1.17 2.64 -0.44 4.37 -4.23 -1.26 -4.93 115.64 112.97 3i16 s THR 62 Ca 0.42 0.21 0.10 0.00 -1.18 0.00 0.00 61.69 61.23 3i16 s THR 62 Cb 0.08 -3.20 0.34 0.00 1.34 0.00 0.00 72.50 71.05 3i16 s THR 62 CO -0.01 -0.27 0.77 -3.20 -0.54 0.00 0.00 174.62 171.38 3i16 n ASN 63 N -3.20 1.87 -4.74 3.99 5.15 -1.26 -4.29 115.26 112.78 3i16 n ASN 63 Ca 0.07 -3.18 -0.33 0.00 -0.60 0.00 0.00 54.58 50.54 3i16 n ASN 63 Cb 0.59 -0.61 0.09 0.00 -0.53 0.00 0.00 39.78 39.32 3i16 n ASN 63 CO 0.00 0.00 0.00 -0.94 1.40 0.00 0.00 177.26 177.72 3i16 s SER 64 N -2.62 4.40 0.24 1.20 1.04 -1.26 -4.81 113.70 111.89 3i16 s SER 64 Ca 0.42 2.12 0.01 0.00 0.48 0.00 0.00 55.95 58.98 3i16 s SER 64 Cb 0.31 -2.56 -0.04 0.00 0.10 0.00 0.00 66.02 63.83 3i16 s SER 64 CO -0.10 -2.11 0.17 -0.94 0.98 0.00 0.00 173.24 171.24 3i16 s SER 65 N -2.55 0.67 1.06 7.02 1.04 -1.26 -3.95 113.70 115.74 3i16 s SER 65 Ca 0.68 -1.49 0.00 0.00 0.48 0.00 0.00 55.95 55.62 3i16 s SER 65 Cb -0.23 0.42 0.00 0.00 0.10 0.00 0.00 66.02 66.30 3i16 s SER 65 CO 0.47 -0.89 0.00 0.61 0.98 0.00 0.00 173.24 174.41 3i16 n GLY 66 N -0.39 3.02 0.31 7.32 0.00 -1.26 -1.70 105.19 112.49 3i16 n GLY 66 Ca 0.03 -0.10 0.15 0.00 0.00 0.00 0.00 46.02 46.11 3i16 n GLY 66 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 3i16 h TYR 67 N 0.00 0.00 -1.19 1.61 0.05 -1.98 -3.30 116.97 112.16 3i16 h TYR 67 Ca 0.00 0.00 -0.23 0.00 0.05 0.00 0.00 58.73 58.55 3i16 h TYR 67 Cb 0.00 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 37.70 3i16 h TYR 67 CO 0.00 0.00 -0.26 0.41 -1.05 0.00 0.00 178.16 177.26 3i16 n GLY 68 N -1.36 0.45 3.73 3.88 0.00 -0.69 -0.28 105.19 110.93 3i16 n GLY 68 Ca -0.02 -0.45 -0.42 0.00 0.00 0.00 0.00 46.02 45.14 3i16 n GLY 68 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3i16 s TYR 69 N -2.51 2.99 -1.45 1.61 2.02 -1.26 -2.77 117.35 115.98 3i16 s TYR 69 Ca 0.00 0.77 0.00 0.00 -0.37 0.00 0.00 57.07 57.47 3i16 s TYR 69 Cb 0.00 -3.92 0.00 0.00 -0.40 0.00 0.00 41.96 37.64 3i16 s TYR 69 CO 0.00 -3.23 0.00 0.41 -1.57 0.00 0.00 175.55 171.16 3i16 n GLY 70 N 2.97 0.02 3.55 0.71 0.00 -1.26 -4.92 105.19 106.26 3i16 n GLY 70 Ca 0.11 -0.21 -0.38 0.00 0.00 0.00 0.00 46.02 45.53 3i16 n GLY 70 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3i16 s ASP 71 N -2.36 5.34 0.41 1.61 -1.08 -1.11 -4.84 116.67 114.64 3i16 s ASP 71 Ca 0.00 0.23 0.16 0.00 -0.52 0.00 0.00 52.55 52.42 3i16 s ASP 71 Cb 0.00 -2.53 0.89 0.00 -1.46 0.00 0.00 42.92 39.82 3i16 s ASP 71 CO 0.00 -2.35 1.89 0.16 0.52 0.00 0.00 175.17 175.40 3i16 h ILE 72 N 6.83 1.10 0.05 4.11 3.07 -1.92 -1.41 117.51 129.34 3i16 h ILE 72 Ca -0.25 -1.04 -0.00 0.00 1.55 0.00 0.00 64.86 65.12 3i16 h ILE 72 Cb 1.15 1.58 0.00 0.00 -0.27 0.00 0.00 36.82 39.28 3i16 h ILE 72 CO 1.22 0.29 -0.03 1.23 -1.05 0.00 0.00 178.15 179.81 3i16 h GLY 73 N 1.02 -0.08 0.78 0.16 0.00 -1.83 -0.17 103.07 102.95 3i16 h GLY 73 Ca -0.00 0.03 -0.01 0.00 0.00 0.00 0.00 47.33 47.35 3i16 h GLY 73 CO 0.04 -0.03 0.01 -0.09 0.00 0.00 0.00 176.54 176.47 3i16 h ARG 74 N -0.13 0.13 -0.70 4.80 2.43 -1.78 -2.33 114.38 116.81 3i16 h ARG 74 Ca -0.01 -0.04 0.01 0.00 -0.81 0.00 0.00 59.98 59.14 3i16 h ARG 74 Cb 0.11 -0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 29.60 3i16 h ARG 74 CO 0.01 0.35 0.45 -0.44 -1.51 0.00 0.00 179.97 178.83 3i16 h ASP 75 N -0.10 0.77 0.59 -3.80 3.32 -1.23 -2.21 116.42 113.77 3i16 h ASP 75 Ca 0.02 -0.01 -0.12 0.00 0.02 0.00 0.00 57.03 56.94 3i16 h ASP 75 Cb 0.28 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.63 3i16 h ASP 75 CO 0.00 0.55 -0.58 0.28 -1.72 0.00 0.00 179.24 177.77 3i16 h SER 76 N 0.91 0.00 -0.47 6.45 0.02 -1.04 -2.39 113.55 117.03 3i16 h SER 76 Ca 0.26 0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 61.09 3i16 h SER 76 Cb -0.06 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.46 3i16 h SER 76 CO -0.07 0.58 -0.17 0.25 -1.14 0.00 0.00 176.83 176.27 3i16 h LEU 77 N 0.00 0.99 -0.46 5.07 5.85 -1.07 0.19 115.31 125.88 3i16 h LEU 77 Ca -0.01 -0.35 -0.00 0.00 0.84 0.00 0.00 57.88 58.36 3i16 h LEU 77 Cb 1.03 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.77 3i16 h LEU 77 CO 0.08 1.13 0.27 0.44 -0.34 0.00 0.00 178.44 180.02 3i16 h ASP 78 N 0.85 0.55 -0.68 1.25 3.32 -1.21 -1.15 116.42 119.35 3i16 h ASP 78 Ca 0.12 -0.06 -0.03 0.00 0.02 0.00 0.00 57.03 57.08 3i16 h ASP 78 Cb 0.73 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 40.11 3i16 h ASP 78 CO 0.06 0.44 0.30 0.00 -1.72 0.00 0.00 179.24 178.32 3i16 h ALA 79 N 1.13 1.21 0.05 3.45 0.00 -0.98 -0.82 119.26 123.30 3i16 h ALA 79 Ca 0.16 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 3i16 h ALA 79 Cb -0.00 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.51 3i16 h ALA 79 CO -0.03 0.59 -0.02 0.28 0.00 0.00 0.00 179.25 180.06 3i16 h VAL 80 N 1.01 1.03 -0.83 0.00 2.07 -0.33 -1.89 116.25 117.31 3i16 h VAL 80 Ca 0.24 -0.27 0.04 0.00 0.82 0.00 0.00 66.70 67.53 3i16 h VAL 80 Cb 0.16 1.21 -0.05 0.00 -1.52 0.00 0.00 31.29 31.09 3i16 h VAL 80 CO -0.03 0.07 0.52 1.88 0.02 0.00 0.00 177.57 180.04 3i16 h TYR 81 N -0.19 0.97 -0.63 1.57 -1.99 -0.99 -0.48 116.97 115.23 3i16 h TYR 81 Ca -0.01 0.03 -0.01 0.00 2.00 0.00 0.00 58.73 60.74 3i16 h TYR 81 Cb 0.17 -0.32 -0.03 0.00 2.00 0.00 0.00 36.73 38.55 3i16 h TYR 81 CO -0.03 0.53 0.33 0.00 -0.00 0.00 0.00 178.16 178.99 3i16 h ALA 82 N 1.36 1.41 -0.22 3.88 0.00 -1.01 -0.99 119.26 123.69 3i16 h ALA 82 Ca 0.34 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 55.06 3i16 h ALA 82 Cb 0.07 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 3i16 h ALA 82 CO -0.14 0.48 -0.19 0.00 0.00 0.00 0.00 179.25 179.41 3i16 h ARG 83 N 0.88 0.52 -0.59 0.00 3.08 -0.58 0.77 114.38 118.46 3i16 h ARG 83 Ca 0.22 -0.26 0.04 0.00 0.07 0.00 0.00 59.98 60.05 3i16 h ARG 83 Cb 0.04 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.05 3i16 h ARG 83 CO -0.03 0.84 0.33 0.28 -1.07 0.00 0.00 179.97 180.31 3i16 h VAL 84 N 0.21 1.00 -0.01 2.04 2.07 -0.61 -2.34 116.25 118.60 3i16 h VAL 84 Ca 0.04 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 67.34 3i16 h VAL 84 Cb 0.73 0.31 0.00 0.00 -1.52 0.00 0.00 31.29 30.81 3i16 h VAL 84 CO 0.05 0.11 -0.04 0.49 0.02 0.00 0.00 177.57 178.20 3i16 n PHE 85 N -4.81 0.00 -3.71 1.57 3.72 -0.42 -4.95 117.46 108.86 3i16 n PHE 85 Ca 0.06 0.00 -0.21 0.00 -0.05 0.00 0.00 57.45 57.24 3i16 n PHE 85 Cb 0.13 -0.02 0.03 0.00 -0.94 0.00 0.00 39.48 38.67 3i16 n PHE 85 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 3i16 n ASN 86 N -0.04 -1.14 -4.63 4.37 3.02 -0.03 -4.33 115.26 112.48 3i16 n ASN 86 Ca 0.18 -0.83 -0.24 0.00 -0.03 0.00 0.00 54.58 53.66 3i16 n ASN 86 Cb 0.34 -4.02 -0.08 0.00 -0.61 0.00 0.00 39.78 35.41 3i16 n ASN 86 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 3i16 s THR 87 N -3.68 2.75 0.16 3.41 -4.23 0.06 -4.85 115.64 109.26 3i16 s THR 87 Ca 0.00 -1.98 -0.13 0.00 -1.18 0.00 0.00 61.69 58.41 3i16 s THR 87 Cb -0.00 -2.78 0.04 0.00 1.34 0.00 0.00 72.50 71.10 3i16 s THR 87 CO 0.81 -0.23 1.70 -0.33 -0.54 0.00 0.00 174.62 176.03 3i16 h GLU 88 N 1.83 0.79 -4.44 3.99 5.08 -1.84 -3.42 114.58 116.58 3i16 h GLU 88 Ca -0.43 -0.15 -0.22 0.00 -1.00 0.00 0.00 59.36 57.56 3i16 h GLU 88 Cb 1.25 -0.12 -0.14 0.00 0.50 0.00 0.00 28.75 30.24 3i16 h GLU 88 CO 0.65 0.71 -0.52 -1.12 -1.00 0.00 0.00 179.01 177.73 3i16 s SER 89 N -6.04 0.19 0.03 1.42 0.01 -0.24 -4.84 113.70 104.23 3i16 s SER 89 Ca -0.13 -1.33 -0.22 0.00 1.31 0.00 0.00 55.95 55.58 3i16 s SER 89 Cb 0.12 0.43 0.05 0.00 0.21 0.00 0.00 66.02 66.82 3i16 s SER 89 CO 0.78 -0.91 0.50 0.00 0.41 0.00 0.00 173.24 174.03 3i16 s ALA 90 N -4.08 -1.28 -0.26 1.44 0.00 -1.26 -1.39 121.76 114.92 3i16 s ALA 90 Ca 0.36 0.61 -0.01 0.00 0.00 0.00 0.00 51.96 52.92 3i16 s ALA 90 Cb 0.05 0.31 0.08 0.00 0.00 0.00 0.00 23.12 23.56 3i16 s ALA 90 CO 0.12 -0.46 0.06 -1.17 0.00 0.00 0.00 175.76 174.31 3i16 s LEU 91 N -1.83 1.88 -0.23 0.00 2.96 0.07 -4.79 118.68 116.74 3i16 s LEU 91 Ca -0.07 -1.30 -0.00 0.00 -0.22 0.00 0.00 54.13 52.54 3i16 s LEU 91 Cb -0.01 -0.80 0.03 0.00 0.50 0.00 0.00 46.19 45.91 3i16 s LEU 91 CO 0.00 -0.36 -0.11 -0.69 -1.32 0.00 0.00 176.35 173.87 3i16 s VAL 92 N 1.68 2.58 -0.01 1.68 1.01 -1.26 -0.88 120.40 125.20 3i16 s VAL 92 Ca 0.04 -1.03 -0.03 0.00 0.00 0.00 0.00 61.98 60.97 3i16 s VAL 92 Cb -0.17 -2.26 0.00 0.00 0.00 0.00 0.00 36.38 33.95 3i16 s VAL 92 CO -0.17 0.30 0.06 -0.13 0.00 0.00 0.00 175.10 175.15 3i16 s ARG 93 N 1.30 0.17 0.20 2.72 1.81 -0.73 -4.87 118.95 119.54 3i16 s ARG 93 Ca 0.01 -0.08 0.22 0.00 -1.72 0.00 0.00 55.73 54.16 3i16 s ARG 93 Cb -0.16 0.07 0.91 0.00 -0.45 0.00 0.00 34.95 35.32 3i16 s ARG 93 CO -0.07 -0.03 1.68 -0.35 -0.68 0.00 0.00 175.30 175.85 3i16 n PRO 94 N 2.61 0.16 0.28 3.54 -0.04 -1.26 -1.53 135.00 138.76 3i16 n PRO 94 Ca -0.15 0.37 0.18 0.00 -0.04 0.00 0.00 63.50 63.85 3i16 n PRO 94 Cb 0.58 -1.79 0.74 0.00 -0.04 0.00 0.00 33.50 32.99 3i16 n PRO 94 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 3i16 h HIS 95 N 0.00 0.00 -2.84 0.54 3.86 -1.93 -3.34 115.15 111.44 3i16 h HIS 95 Ca 0.00 0.00 -0.55 0.00 -1.16 0.00 0.00 60.37 58.66 3i16 h HIS 95 Cb 0.38 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.83 3i16 h HIS 95 CO 0.00 0.01 0.92 -0.06 0.86 0.00 0.00 177.93 179.66 3i16 s PHE 96 N -3.74 2.65 -0.15 2.45 0.08 -1.22 -4.91 117.98 113.15 3i16 s PHE 96 Ca 0.00 0.75 0.25 0.00 0.12 0.00 0.00 56.93 58.05 3i16 s PHE 96 Cb 0.10 -3.65 0.67 0.00 -0.57 0.00 0.00 43.02 39.56 3i16 s PHE 96 CO 0.53 -2.46 1.72 -0.39 -0.10 0.00 0.00 175.22 174.53 3i16 h VAL 97 N 5.31 0.25 -2.50 -0.44 -1.51 -1.89 -2.92 116.25 112.55 3i16 h VAL 97 Ca -0.34 -1.10 0.20 0.00 -1.23 0.00 0.00 66.70 64.23 3i16 h VAL 97 Cb 1.15 1.90 -0.04 0.00 -2.13 0.00 0.00 31.29 32.17 3i16 h VAL 97 CO 0.94 0.12 0.66 0.54 -1.23 0.00 0.00 177.57 178.60 3i16 s ASN 98 N -6.12 0.02 0.27 4.19 2.20 -1.26 -4.75 114.94 109.50 3i16 s ASN 98 Ca 0.04 -0.60 -0.00 0.00 -0.94 0.00 0.00 52.86 51.35 3i16 s ASN 98 Cb 0.07 0.43 0.39 0.00 -2.00 0.00 0.00 41.25 40.14 3i16 s ASN 98 CO 0.64 -0.86 1.76 1.23 -2.94 0.00 0.00 177.10 176.94 3i16 h GLY 99 N 2.00 0.74 1.13 0.45 0.00 -1.85 -2.76 103.07 102.77 3i16 h GLY 99 Ca -0.26 -0.51 -0.00 0.00 0.00 0.00 0.00 47.33 46.56 3i16 h GLY 99 CO 0.36 0.47 0.54 -0.84 0.00 0.00 0.00 176.54 177.07 3i16 h THR 100 N 0.63 1.23 -0.14 4.70 2.02 -1.96 -1.29 112.91 118.10 3i16 h THR 100 Ca 0.12 -0.48 0.01 0.00 0.77 0.00 0.00 66.41 66.83 3i16 h THR 100 Cb 0.49 -0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 66.88 3i16 h THR 100 CO 0.03 0.24 0.06 -0.74 0.37 0.00 0.00 175.52 175.47 3i16 h HIS 101 N 1.19 0.11 -0.75 3.16 6.17 -1.89 -0.27 115.15 122.87 3i16 h HIS 101 Ca 0.31 0.01 0.03 0.00 0.71 0.00 0.00 60.37 61.43 3i16 h HIS 101 Cb -0.08 -0.03 -0.05 0.00 2.52 0.00 0.00 27.41 29.78 3i16 h HIS 101 CO 0.00 0.06 0.47 0.00 0.71 0.00 0.00 177.93 179.18 3i16 h ALA 102 N 1.08 0.98 -0.45 5.26 0.00 -1.32 0.61 119.26 125.42 3i16 h ALA 102 Ca 0.06 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 3i16 h ALA 102 Cb 0.02 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 3i16 h ALA 102 CO -0.05 0.27 0.13 -0.07 0.00 0.00 0.00 179.25 179.54 3i16 h LEU 103 N 0.93 0.66 -1.07 0.00 3.38 -0.94 -2.55 115.31 115.71 3i16 h LEU 103 Ca 0.30 -0.21 -0.06 0.00 0.09 0.00 0.00 57.88 58.00 3i16 h LEU 103 Cb 0.01 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 3i16 h LEU 103 CO -0.11 0.69 -0.01 1.23 0.09 0.00 0.00 178.44 180.34 3i16 h GLY 104 N 0.59 0.70 1.00 0.83 0.00 -0.58 -2.01 103.07 103.60 3i16 h GLY 104 Ca 0.14 -0.44 -0.04 0.00 0.00 0.00 0.00 47.33 47.00 3i16 h GLY 104 CO -0.00 0.41 0.26 0.00 0.00 0.00 0.00 176.54 177.20 3i16 h ALA 105 N 1.38 0.82 -0.18 3.60 0.00 -0.69 -0.64 119.26 123.56 3i16 h ALA 105 Ca 0.13 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.87 3i16 h ALA 105 Cb 0.39 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 3i16 h ALA 105 CO 0.02 0.43 0.12 0.00 0.00 0.00 0.00 179.25 179.82 3i16 h ALA 106 N 1.10 0.23 0.45 0.00 0.00 -1.10 0.15 119.26 120.09 3i16 h ALA 106 Ca 0.21 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 3i16 h ALA 106 Cb 0.20 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.92 3i16 h ALA 106 CO -0.02 -0.28 -0.21 -0.07 0.00 0.00 0.00 179.25 178.66 3i16 h LEU 107 N 0.23 -0.51 -1.58 0.00 3.38 -1.10 -0.99 115.31 114.75 3i16 h LEU 107 Ca 0.07 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 3i16 h LEU 107 Cb -0.01 0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 3i16 h LEU 107 CO -0.01 -0.15 0.18 -0.26 0.09 0.00 0.00 178.44 178.28 3i16 h PHE 108 N -0.91 0.44 -0.59 1.13 0.04 -1.19 -1.14 116.94 114.73 3i16 h PHE 108 Ca -0.06 -0.00 -0.09 0.00 2.80 0.00 0.00 57.97 60.62 3i16 h PHE 108 Cb 0.57 -0.15 -0.02 0.00 2.20 0.00 0.00 35.95 38.55 3i16 h PHE 108 CO 0.01 0.32 0.01 0.78 -0.60 0.00 0.00 178.31 178.83 3i16 h GLY 109 N 0.55 1.10 -1.87 -1.45 0.00 -0.59 -3.31 103.07 97.50 3i16 h GLY 109 Ca 0.12 -0.79 0.00 0.00 0.00 0.00 0.00 47.33 46.67 3i16 h GLY 109 CO -0.02 0.72 0.00 0.70 0.00 0.00 0.00 176.54 177.95 3i16 n ASN 110 N -4.19 3.18 -4.34 0.19 3.02 -0.39 -4.53 115.26 108.21 3i16 n ASN 110 Ca 0.03 -1.92 -0.26 0.00 -0.03 0.00 0.00 54.58 52.40 3i16 n ASN 110 Cb 0.34 -0.25 -0.13 0.00 -0.61 0.00 0.00 39.78 39.12 3i16 n ASN 110 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3i16 s LEU 111 N -1.16 2.32 0.12 3.41 1.43 -0.47 -4.97 118.68 119.35 3i16 s LEU 111 Ca 0.32 -0.73 0.01 0.00 -1.03 0.00 0.00 54.13 52.71 3i16 s LEU 111 Cb 0.18 -1.04 -0.04 0.00 0.03 0.00 0.00 46.19 45.32 3i16 s LEU 111 CO 0.25 0.11 -0.04 -0.13 0.23 0.00 0.00 176.35 176.77 3i16 s ARG 112 N -2.05 0.90 0.16 1.70 1.81 -1.26 -4.84 118.95 115.37 3i16 s ARG 112 Ca 0.11 -1.39 -0.33 0.00 -1.72 0.00 0.00 55.73 52.40 3i16 s ARG 112 Cb -0.10 -0.17 -0.16 0.00 -0.45 0.00 0.00 34.95 34.08 3i16 s ARG 112 CO 0.05 -0.07 1.20 -2.30 -0.68 0.00 0.00 175.30 173.51 3i16 n PRO 113 N -0.09 1.21 0.00 3.54 -0.02 -1.26 -1.26 135.00 137.12 3i16 n PRO 113 Ca -0.10 0.43 0.00 0.00 -2.02 0.00 0.00 63.50 61.81 3i16 n PRO 113 Cb 0.62 -1.96 0.00 0.00 -0.02 0.00 0.00 33.50 32.14 3i16 n PRO 113 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3i16 n GLY 114 N 2.10 3.27 3.82 -1.23 0.00 0.57 -4.96 105.19 108.75 3i16 n GLY 114 Ca 0.15 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.86 3i16 n GLY 114 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3i16 s ASN 115 N -1.04 5.51 0.00 1.61 0.02 -0.39 -4.86 114.94 115.79 3i16 s ASN 115 Ca 0.00 1.66 0.00 0.00 -1.02 0.00 0.00 52.86 53.50 3i16 s ASN 115 Cb 0.00 -2.50 0.00 0.00 0.02 0.00 0.00 41.25 38.77 3i16 s ASN 115 CO 0.00 -1.35 0.00 0.41 0.02 0.00 0.00 177.10 176.18 3i16 n THR 116 N -2.82 0.00 -3.34 1.60 -1.04 -0.38 -1.51 114.28 106.78 3i16 n THR 116 Ca 0.08 0.00 0.02 0.00 -2.04 0.00 0.00 64.05 62.11 3i16 n THR 116 Cb 0.53 0.00 -0.03 0.00 -1.82 0.00 0.00 70.33 69.01 3i16 n THR 116 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 3i16 s LEU 118 N 0.00 -0.74 -0.22 -4.42 2.96 -0.07 -1.61 118.68 114.57 3i16 s LEU 118 Ca 0.00 0.80 -0.22 0.00 -0.22 0.00 0.00 54.13 54.49 3i16 s LEU 118 Cb 0.00 1.76 -0.02 0.00 0.50 0.00 0.00 46.19 48.43 3i16 s LEU 118 CO 0.00 -0.14 0.68 -0.44 -1.32 0.00 0.00 176.35 175.13 3i16 s SER 119 N 2.67 6.69 0.00 3.68 0.01 -0.55 -0.12 113.70 126.09 3i16 s SER 119 Ca 0.01 0.84 0.21 0.00 1.31 0.00 0.00 55.95 58.32 3i16 s SER 119 Cb -0.09 -2.37 0.41 0.00 0.21 0.00 0.00 66.02 64.18 3i16 s SER 119 CO -0.17 -0.36 1.36 1.33 0.41 0.00 0.00 173.24 175.81 3i16 n VAL 120 N 4.98 0.57 -1.81 3.43 0.24 -0.55 -0.85 118.33 124.34 3i16 n VAL 120 Ca 0.01 -0.79 -0.18 0.00 -2.04 0.00 0.00 64.34 61.34 3i16 n VAL 120 Cb 0.49 0.90 0.08 0.00 -1.47 0.00 0.00 33.84 33.84 3i16 n VAL 120 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3i16 n GLY 122 N -0.85 -1.90 3.77 0.00 0.00 -0.62 -4.66 105.19 100.93 3i16 n GLY 122 Ca 0.41 -1.37 -0.41 0.00 0.00 0.00 0.00 46.02 44.65 3i16 n GLY 122 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3i16 s GLU 123 N 0.00 4.40 0.92 1.61 -1.05 -1.26 -4.82 118.70 118.50 3i16 s GLU 123 Ca 0.00 2.15 -0.12 0.00 -0.15 0.00 0.00 54.97 56.85 3i16 s GLU 123 Cb 0.00 -3.10 0.14 0.00 -0.44 0.00 0.00 34.13 30.74 3i16 s GLU 123 CO 0.00 -0.13 1.10 -2.14 0.95 0.00 0.00 175.26 175.03 3i16 s PRO 124 N -1.62 1.06 0.80 -4.83 0.02 -1.26 -4.97 135.00 124.20 3i16 s PRO 124 Ca 0.49 0.61 -0.15 0.00 0.02 0.00 0.00 61.00 61.97 3i16 s PRO 124 Cb -0.38 -1.80 -0.01 0.00 0.02 0.00 0.00 34.50 32.32 3i16 s PRO 124 CO 0.50 -2.32 0.52 2.48 -0.33 0.00 0.00 177.00 177.85 3i16 n TYR 125 N -3.91 -0.92 -0.30 6.54 4.11 -1.26 -4.85 117.16 116.57 3i16 n TYR 125 Ca 0.06 0.31 0.04 0.00 -0.00 0.00 0.00 57.90 58.32 3i16 n TYR 125 Cb 0.57 -1.88 0.19 0.00 -0.00 0.00 0.00 39.34 38.21 3i16 n TYR 125 CO 0.00 0.00 0.00 -0.44 -0.00 0.00 0.00 176.86 176.42 3i16 h ASP 126 N -0.77 0.68 0.82 9.48 5.19 -2.03 -2.63 116.42 127.16 3i16 h ASP 126 Ca -0.45 0.06 0.00 0.00 -0.62 0.00 0.00 57.03 56.02 3i16 h ASP 126 Cb 1.32 -0.07 0.00 0.00 0.18 0.00 0.00 39.33 40.76 3i16 h ASP 126 CO 0.40 0.37 0.00 0.71 -3.12 0.00 0.00 179.24 177.59 3i16 h THR 127 N 0.78 0.00 0.00 0.35 1.35 -2.04 -2.05 112.91 111.30 3i16 h THR 127 Ca 0.43 -0.34 0.00 0.00 -0.55 0.00 0.00 66.41 65.95 3i16 h THR 127 Cb 0.44 1.18 0.00 0.00 -1.73 0.00 0.00 68.15 68.04 3i16 h THR 127 CO -0.27 0.00 0.00 0.25 -0.25 0.00 0.00 175.52 175.25 3i16 h LEU 128 N 0.00 0.00 -0.43 3.87 5.85 -1.81 -3.32 115.31 119.47 3i16 h LEU 128 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 3i16 h LEU 128 Cb 0.41 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.42 3i16 h LEU 128 CO 0.00 0.00 0.28 0.45 -0.34 0.00 0.00 178.44 178.83 3i16 h HIS 129 N 0.00 0.54 -0.01 1.25 3.86 -1.49 -2.08 115.15 117.21 3i16 h HIS 129 Ca 0.00 0.01 -0.06 0.00 -1.16 0.00 0.00 60.37 59.16 3i16 h HIS 129 Cb 0.72 -0.18 -0.01 0.00 1.06 0.00 0.00 27.41 29.00 3i16 h HIS 129 CO 0.00 0.35 -0.26 -0.44 0.86 0.00 0.00 177.93 178.44 3i16 h ASP 130 N 0.58 0.02 -0.31 2.45 3.32 -1.76 0.50 116.42 121.23 3i16 h ASP 130 Ca 0.16 -0.01 -0.05 0.00 0.02 0.00 0.00 57.03 57.15 3i16 h ASP 130 Cb -0.06 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.47 3i16 h ASP 130 CO -0.03 0.28 -0.00 0.58 -1.72 0.00 0.00 179.24 178.35 3i16 h VAL 131 N 0.02 1.26 0.00 -1.35 2.07 -1.57 -3.21 116.25 113.47 3i16 h VAL 131 Ca 0.00 -0.96 -0.24 0.00 0.82 0.00 0.00 66.70 66.32 3i16 h VAL 131 Cb 0.47 1.27 0.01 0.00 -1.52 0.00 0.00 31.29 31.53 3i16 h VAL 131 CO 0.03 0.31 -0.98 0.40 0.02 0.00 0.00 177.57 177.35 3i16 h ILE 132 N 0.34 1.36 -0.07 4.57 2.04 -1.18 -1.99 117.51 122.58 3i16 h ILE 132 Ca 0.09 -2.39 0.00 0.00 1.00 0.00 0.00 64.86 63.56 3i16 h ILE 132 Cb 0.45 2.41 0.00 0.00 -0.74 0.00 0.00 36.82 38.94 3i16 h ILE 132 CO 0.02 0.72 0.00 0.61 0.00 0.00 0.00 178.15 179.50 3i16 n GLY 133 N 1.00 1.32 0.15 5.37 0.00 0.09 -1.90 105.19 111.21 3i16 n GLY 133 Ca -0.08 -0.32 -0.13 0.00 0.00 0.00 0.00 46.02 45.49 3i16 n GLY 133 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3i16 h ILE 134 N 0.00 0.87 0.00 -0.61 2.04 -1.66 -3.42 117.51 114.73 3i16 h ILE 134 Ca 0.00 -0.60 0.00 0.00 1.00 0.00 0.00 64.86 65.26 3i16 h ILE 134 Cb 0.37 1.21 0.00 0.00 -0.74 0.00 0.00 36.82 37.66 3i16 h ILE 134 CO 0.00 0.13 -0.07 0.35 0.00 0.00 0.00 178.15 178.56 3i16 n THR 135 N -5.08 0.14 -2.90 -0.27 -2.24 -1.26 -5.01 114.28 97.66 3i16 n THR 135 Ca -0.09 0.34 -0.39 0.00 -2.27 0.00 0.00 64.05 61.63 3i16 n THR 135 Cb 0.23 -1.43 -0.06 0.00 -2.10 0.00 0.00 70.33 66.97 3i16 n THR 135 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 3i16 s GLU 136 N -1.16 4.67 -0.35 -0.78 2.12 -1.26 -5.01 118.70 116.92 3i16 s GLU 136 Ca -0.02 1.27 0.00 0.00 0.36 0.00 0.00 54.97 56.59 3i16 s GLU 136 Cb 0.00 -3.25 0.14 0.00 0.26 0.00 0.00 34.13 31.28 3i16 s GLU 136 CO 0.03 0.54 0.22 -0.80 -0.54 0.00 0.00 175.26 174.72 3i16 s ASN 137 N -1.18 2.82 -0.34 -1.70 0.01 -1.26 -4.53 114.94 108.75 3i16 s ASN 137 Ca 0.38 -2.21 0.07 0.00 -0.71 0.00 0.00 52.86 50.39 3i16 s ASN 137 Cb -0.24 -0.36 0.48 0.00 0.41 0.00 0.00 41.25 41.54 3i16 s ASN 137 CO 0.28 -0.30 1.45 -1.54 -1.51 0.00 0.00 177.10 175.48 3i16 n SER 138 N 3.99 3.96 -2.37 -1.22 3.41 -1.26 -5.12 113.62 115.01 3i16 n SER 138 Ca 0.13 -3.79 -0.02 0.00 -0.26 0.00 0.00 58.87 54.93 3i16 n SER 138 Cb 0.38 -0.59 -0.02 0.00 -0.26 0.00 0.00 64.21 63.72 3i16 n SER 138 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 3i16 n ASN 139 N -0.96 -3.75 -2.72 4.04 5.15 -1.26 -5.13 115.26 110.63 3i16 n ASN 139 Ca 0.40 1.05 -0.05 0.00 -0.60 0.00 0.00 54.58 55.38 3i16 n ASN 139 Cb 0.94 -4.24 0.06 0.00 -0.53 0.00 0.00 39.78 36.01 3i16 n ASN 139 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3i16 n GLY 141 N 0.89 1.63 3.71 8.20 0.00 -1.26 -5.20 105.19 113.16 3i16 n GLY 141 Ca -0.15 -0.92 -0.29 0.00 0.00 0.00 0.00 46.02 44.65 3i16 n GLY 141 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3i16 s SER 142 N -2.83 3.13 0.19 1.61 1.04 -1.26 -4.85 113.70 110.73 3i16 s SER 142 Ca 0.24 1.30 -0.13 0.00 0.48 0.00 0.00 55.95 57.84 3i16 s SER 142 Cb 0.41 -1.97 0.20 0.00 0.10 0.00 0.00 66.02 64.76 3i16 s SER 142 CO -0.02 -2.83 1.70 -0.07 0.98 0.00 0.00 173.24 172.99 3i16 h LEU 143 N -1.68 -0.12 -0.97 2.42 3.38 -1.36 -0.90 115.31 116.06 3i16 h LEU 143 Ca -0.52 0.11 0.05 0.00 0.09 0.00 0.00 57.88 57.61 3i16 h LEU 143 Cb 1.31 0.18 -0.06 0.00 0.09 0.00 0.00 40.66 42.17 3i16 h LEU 143 CO 0.57 -0.03 0.63 0.50 0.09 0.00 0.00 178.44 180.19 3i16 h LYS 144 N 0.17 1.14 0.00 1.13 1.63 -1.25 0.99 116.57 120.38 3i16 h LYS 144 Ca 0.26 -0.07 0.00 0.00 -0.85 0.00 0.00 60.65 59.99 3i16 h LYS 144 Cb 0.38 -0.26 0.00 0.00 -0.60 0.00 0.00 32.23 31.75 3i16 h LYS 144 CO -0.39 0.76 0.00 0.39 -3.45 0.00 0.00 179.45 176.76 3i16 n GLU 145 N -4.50 0.06 -0.65 1.90 1.02 -0.42 -2.01 120.64 116.04 3i16 n GLU 145 Ca 0.14 0.28 0.08 0.00 -0.02 0.00 0.00 57.16 57.64 3i16 n GLU 145 Cb 0.14 -1.60 0.34 0.00 -0.02 0.00 0.00 31.44 30.29 3i16 n GLU 145 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 3i16 n PHE 146 N -1.71 1.49 -1.04 -0.32 3.72 0.23 -4.91 117.46 114.93 3i16 n PHE 146 Ca 0.03 -0.73 -0.01 0.00 -0.05 0.00 0.00 57.45 56.69 3i16 n PHE 146 Cb 0.20 -0.36 -0.01 0.00 -0.94 0.00 0.00 39.48 38.38 3i16 n PHE 146 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3i16 n GLY 147 N 0.40 0.51 3.63 1.37 0.00 -0.85 -4.00 105.19 106.25 3i16 n GLY 147 Ca 0.24 -0.51 -0.35 0.00 0.00 0.00 0.00 46.02 45.40 3i16 n GLY 147 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3i16 s ILE 148 N -1.99 4.98 0.39 -0.61 1.01 -0.55 -0.32 121.20 124.10 3i16 s ILE 148 Ca 0.00 0.04 0.01 0.00 0.00 0.00 0.00 60.65 60.70 3i16 s ILE 148 Cb 0.00 -3.28 -0.02 0.00 0.01 0.00 0.00 42.46 39.17 3i16 s ILE 148 CO 0.00 0.40 0.59 0.20 0.00 0.00 0.00 174.94 176.13 3i16 s ASN 149 N 0.77 6.08 -0.03 3.58 0.01 -0.57 -2.90 114.94 121.88 3i16 s ASN 149 Ca 0.05 0.33 0.02 0.00 -0.71 0.00 0.00 52.86 52.55 3i16 s ASN 149 Cb -0.13 -1.76 0.01 0.00 0.41 0.00 0.00 41.25 39.77 3i16 s ASN 149 CO 0.02 -0.47 -0.08 -0.47 -1.51 0.00 0.00 177.10 174.59 3i16 s TYR 150 N -2.40 0.89 0.06 2.20 5.04 -1.26 -4.38 117.35 117.50 3i16 s TYR 150 Ca 0.44 -0.23 0.01 0.00 -2.44 0.00 0.00 57.07 54.85 3i16 s TYR 150 Cb -0.10 -0.66 -0.03 0.00 0.35 0.00 0.00 41.96 41.52 3i16 s TYR 150 CO 0.36 -0.11 -0.06 0.15 -1.34 0.00 0.00 175.55 174.55 3i16 s LYS 151 N 0.31 0.64 0.01 4.97 1.02 -1.26 -5.04 119.74 120.38 3i16 s LYS 151 Ca -0.05 -1.05 0.01 0.00 0.02 0.00 0.00 55.97 54.90 3i16 s LYS 151 Cb -0.09 -0.11 -0.01 0.00 -0.52 0.00 0.00 37.83 37.10 3i16 s LYS 151 CO 0.01 -0.02 -0.04 -1.14 -0.92 0.00 0.00 175.35 173.23 3i16 s GLN 152 N -2.89 0.32 -0.11 1.68 0.74 -1.26 -1.48 119.66 116.66 3i16 s GLN 152 Ca 0.01 -0.28 0.01 0.00 0.05 0.00 0.00 55.36 55.14 3i16 s GLN 152 Cb -0.01 -0.23 0.02 0.00 1.10 0.00 0.00 33.01 33.89 3i16 s GLN 152 CO -0.04 0.06 -0.11 0.08 -0.55 0.00 0.00 175.29 174.73 3i16 s VAL 153 N -0.45 1.26 0.66 1.34 1.01 -0.03 -4.96 120.40 119.24 3i16 s VAL 153 Ca -0.02 -0.46 -0.11 0.00 0.00 0.00 0.00 61.98 61.38 3i16 s VAL 153 Cb -0.04 -1.21 -0.01 0.00 0.00 0.00 0.00 36.38 35.12 3i16 s VAL 153 CO -0.00 0.40 1.05 -1.81 0.00 0.00 0.00 175.10 174.74 3i16 s ASP 154 N 1.38 5.72 0.70 3.32 1.01 -1.26 -1.59 116.67 125.95 3i16 s ASP 154 Ca 0.00 1.54 -0.12 0.00 0.71 0.00 0.00 52.55 54.69 3i16 s ASP 154 Cb -0.13 -2.49 0.02 0.00 1.01 0.00 0.00 42.92 41.33 3i16 s ASP 154 CO -0.06 -1.21 1.08 -0.76 0.21 0.00 0.00 175.17 174.42 3i16 s LEU 155 N -5.38 3.19 0.98 1.23 1.43 -1.26 -4.34 118.68 114.52 3i16 s LEU 155 Ca 0.57 1.76 -0.12 0.00 -1.03 0.00 0.00 54.13 55.31 3i16 s LEU 155 Cb -0.13 -4.52 0.18 0.00 0.03 0.00 0.00 46.19 41.75 3i16 s LEU 155 CO 0.54 -1.62 1.11 -0.54 0.23 0.00 0.00 176.35 176.07 3i16 s LYS 156 N -4.74 0.56 0.35 1.70 1.02 0.08 -4.85 119.74 113.86 3i16 s LYS 156 Ca 0.61 0.43 0.05 0.00 0.02 0.00 0.00 55.97 57.08 3i16 s LYS 156 Cb -0.16 -1.76 0.71 0.00 -0.52 0.00 0.00 37.83 36.10 3i16 s LYS 156 CO 0.51 -2.62 1.92 1.05 -0.92 0.00 0.00 175.35 175.29 3i16 h GLU 157 N -1.81 0.78 0.00 1.68 4.11 -1.96 0.39 114.58 117.78 3i16 h GLU 157 Ca -0.54 -0.05 0.00 0.00 0.07 0.00 0.00 59.36 58.85 3i16 h GLU 157 Cb 1.33 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 30.41 3i16 h GLU 157 CO 0.59 0.52 0.00 -0.40 0.07 0.00 0.00 179.01 179.79 3i16 n ASP 158 N -4.50 0.00 0.00 3.06 5.68 -1.26 -4.87 116.55 114.65 3i16 n ASP 158 Ca 0.13 -0.77 0.00 0.00 -0.50 0.00 0.00 54.79 53.65 3i16 n ASP 158 Cb 0.28 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.26 3i16 n ASP 158 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3i16 n GLY 159 N 0.47 1.04 3.93 6.12 0.00 0.13 -4.99 105.19 111.89 3i16 n GLY 159 Ca 0.17 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.93 3i16 n GLY 159 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3i16 s LYS 160 N -0.43 3.53 0.52 1.61 -0.14 -1.26 -4.72 119.74 118.85 3i16 s LYS 160 Ca 0.00 -0.24 -0.22 0.00 -1.36 0.00 0.00 55.97 54.15 3i16 s LYS 160 Cb 0.00 -2.68 -0.06 0.00 -1.68 0.00 0.00 37.83 33.41 3i16 s LYS 160 CO 0.00 0.20 1.32 -2.30 -0.76 0.00 0.00 175.35 173.81 3i16 n PRO 161 N -1.38 1.71 -2.96 -1.68 -0.01 -1.26 -0.74 135.00 128.68 3i16 n PRO 161 Ca -0.04 0.63 -0.44 0.00 -0.01 0.00 0.00 63.50 63.64 3i16 n PRO 161 Cb 0.55 -2.52 0.00 0.00 -0.01 0.00 0.00 33.50 31.52 3i16 n PRO 161 CO 0.00 0.00 0.00 -1.71 -0.01 0.00 0.00 175.50 173.78 3i16 n ASN 162 N -0.72 5.30 -0.33 2.55 2.85 -1.26 -4.72 115.26 118.93 3i16 n ASN 162 Ca 0.10 -3.02 0.03 0.00 -0.11 0.00 0.00 54.58 51.58 3i16 n ASN 162 Cb 0.44 -1.52 0.21 0.00 1.24 0.00 0.00 39.78 40.15 3i16 n ASN 162 CO 0.00 0.00 0.00 -0.07 -2.11 0.00 0.00 177.26 175.08 3i16 h LEU 163 N 8.83 0.97 -0.42 1.20 3.38 -1.96 0.27 115.31 127.57 3i16 h LEU 163 Ca 0.30 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.24 3i16 h LEU 163 Cb 0.84 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.37 3i16 h LEU 163 CO 1.25 0.62 0.12 -0.33 0.09 0.00 0.00 178.44 180.19 3i16 h GLU 164 N 1.10 0.67 -0.16 1.13 3.07 -2.00 -1.20 114.58 117.20 3i16 h GLU 164 Ca 0.41 -0.15 -0.15 0.00 -0.50 0.00 0.00 59.36 58.97 3i16 h GLU 164 Cb 0.18 -0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 27.98 3i16 h GLU 164 CO -0.16 0.66 -0.54 1.49 -1.40 0.00 0.00 179.01 179.06 3i16 h GLU 165 N 0.54 0.47 -0.30 2.33 4.57 -1.82 -1.80 114.58 118.57 3i16 h GLU 165 Ca 0.14 -0.29 0.02 0.00 -1.18 0.00 0.00 59.36 58.05 3i16 h GLU 165 Cb 0.28 0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 28.88 3i16 h GLU 165 CO -0.00 0.89 0.15 0.82 -1.18 0.00 0.00 179.01 179.69 3i16 h ILE 166 N 0.36 0.98 -0.37 2.32 2.04 -0.65 -0.73 117.51 121.46 3i16 h ILE 166 Ca 0.01 -0.11 0.00 0.00 1.00 0.00 0.00 64.86 65.76 3i16 h ILE 166 Cb 1.07 0.65 -0.02 0.00 -0.74 0.00 0.00 36.82 37.78 3i16 h ILE 166 CO 0.10 0.06 0.23 -0.33 0.00 0.00 0.00 178.15 178.21 3i16 h GLU 167 N 0.31 0.49 -0.20 2.37 5.08 -1.12 -1.05 114.58 120.47 3i16 h GLU 167 Ca 0.13 -0.04 0.02 0.00 -1.00 0.00 0.00 59.36 58.47 3i16 h GLU 167 Cb 0.05 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.17 3i16 h GLU 167 CO -0.09 0.35 0.05 -0.22 -1.00 0.00 0.00 179.01 178.10 3i16 h LYS 168 N 0.49 0.13 -0.43 2.33 3.64 -0.94 0.47 116.57 122.26 3i16 h LYS 168 Ca 0.13 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.49 3i16 h LYS 168 Cb -0.02 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.75 3i16 h LYS 168 CO -0.03 0.09 0.19 0.28 -2.27 0.00 0.00 179.45 177.71 3i16 h VAL 169 N 0.14 1.19 -0.63 2.00 2.07 -1.02 -1.68 116.25 118.32 3i16 h VAL 169 Ca 0.09 -0.56 -0.05 0.00 0.82 0.00 0.00 66.70 66.99 3i16 h VAL 169 Cb 0.07 0.77 -0.03 0.00 -1.52 0.00 0.00 31.29 30.58 3i16 h VAL 169 CO -0.10 0.21 0.19 -0.07 0.02 0.00 0.00 177.57 177.82 3i16 h LEU 170 N 0.55 0.93 -0.78 2.57 3.38 -0.93 -0.87 115.31 120.16 3i16 h LEU 170 Ca 0.15 -0.21 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 3i16 h LEU 170 Cb 0.15 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.63 3i16 h LEU 170 CO -0.02 0.90 0.37 0.11 0.09 0.00 0.00 178.44 179.89 3i16 h LYS 171 N 0.91 1.13 0.00 1.13 1.57 -0.76 -3.09 116.57 117.46 3i16 h LYS 171 Ca 0.20 -0.17 -0.11 0.00 -1.87 0.00 0.00 60.65 58.71 3i16 h LYS 171 Cb 0.30 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.40 3i16 h LYS 171 CO -0.00 0.88 -0.52 1.49 -0.57 0.00 0.00 179.45 180.72 3i16 h GLU 172 N 1.10 0.00 -3.75 3.15 4.81 -0.99 -3.40 114.58 115.50 3i16 h GLU 172 Ca 0.27 0.00 -0.63 0.00 -0.13 0.00 0.00 59.36 58.86 3i16 h GLU 172 Cb 0.12 0.00 -0.40 0.00 0.63 0.00 0.00 28.75 29.10 3i16 h GLU 172 CO -0.03 0.52 -0.69 0.34 -0.73 0.00 0.00 179.01 178.41 3i16 s ASP 173 N -6.51 4.31 0.15 1.04 -1.08 -0.36 -4.94 116.67 109.28 3i16 s ASP 173 Ca 0.01 -2.52 0.19 0.00 -0.52 0.00 0.00 52.55 49.71 3i16 s ASP 173 Cb 0.10 -1.44 0.80 0.00 -1.46 0.00 0.00 42.92 40.91 3i16 s ASP 173 CO 0.73 -0.31 1.58 -0.62 0.52 0.00 0.00 175.17 177.07 3i16 n GLU 174 N 3.75 0.10 0.04 4.34 1.02 -1.26 -2.17 120.64 126.46 3i16 n GLU 174 Ca 0.05 0.37 0.12 0.00 -0.02 0.00 0.00 57.16 57.67 3i16 n GLU 174 Cb 0.37 -1.71 0.49 0.00 -0.02 0.00 0.00 31.44 30.57 3i16 n GLU 174 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 3i16 n SER 175 N -1.91 0.27 -4.62 1.62 3.41 -1.26 -4.74 113.62 106.39 3i16 n SER 175 Ca 0.02 0.54 -0.43 0.00 -0.26 0.00 0.00 58.87 58.74 3i16 n SER 175 Cb 0.18 -0.61 -0.02 0.00 -0.26 0.00 0.00 64.21 63.50 3i16 n SER 175 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 3i16 s ILE 176 N -3.06 3.72 -0.46 -1.33 1.01 -0.92 -1.25 121.20 118.91 3i16 s ILE 176 Ca 0.11 0.79 0.07 0.00 0.00 0.00 0.00 60.65 61.62 3i16 s ILE 176 Cb 0.14 -3.79 -0.04 0.00 0.01 0.00 0.00 42.46 38.79 3i16 s ILE 176 CO 0.47 -0.37 0.39 0.35 0.00 0.00 0.00 174.94 175.78 3i16 n THR 177 N 6.62 0.00 -3.74 2.92 -2.24 -0.63 -4.90 114.28 112.31 3i16 n THR 177 Ca 0.19 -0.39 -0.12 0.00 -2.27 0.00 0.00 64.05 61.46 3i16 n THR 177 Cb 0.46 1.04 -0.11 0.00 -2.10 0.00 0.00 70.33 69.61 3i16 n THR 177 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 3i16 s LEU 178 N -1.87 0.52 -0.18 3.22 0.20 -1.22 -1.53 118.68 117.81 3i16 s LEU 178 Ca 0.04 0.67 -0.03 0.00 0.69 0.00 0.00 54.13 55.50 3i16 s LEU 178 Cb 0.05 1.08 -0.02 0.00 -0.43 0.00 0.00 46.19 46.87 3i16 s LEU 178 CO 0.22 -0.14 -0.04 -0.69 -0.29 0.00 0.00 176.35 175.40 3i16 s VAL 179 N 0.65 3.62 -0.23 1.68 1.01 0.31 -0.89 120.40 126.55 3i16 s VAL 179 Ca -0.04 -0.44 -0.09 0.00 0.00 0.00 0.00 61.98 61.41 3i16 s VAL 179 Cb -0.05 -2.61 -0.04 0.00 0.00 0.00 0.00 36.38 33.68 3i16 s VAL 179 CO -0.04 0.46 0.13 -2.28 0.00 0.00 0.00 175.10 173.37 3i16 s HIS 180 N 0.85 3.26 -0.18 5.22 2.46 0.83 -1.04 115.29 126.69 3i16 s HIS 180 Ca -0.01 0.08 0.01 0.00 0.47 0.00 0.00 55.06 55.61 3i16 s HIS 180 Cb -0.15 -2.23 0.02 0.00 -0.13 0.00 0.00 32.58 30.09 3i16 s HIS 180 CO 0.01 0.00 -0.19 0.42 -2.47 0.00 0.00 174.74 172.52 3i16 s ILE 181 N 1.05 1.98 -0.27 0.89 1.01 -0.27 -1.48 121.20 124.11 3i16 s ILE 181 Ca 0.06 -0.90 -0.15 0.00 0.00 0.00 0.00 60.65 59.67 3i16 s ILE 181 Cb -0.14 -1.80 -0.04 0.00 0.01 0.00 0.00 42.46 40.49 3i16 s ILE 181 CO 0.04 0.52 0.36 -1.58 0.00 0.00 0.00 174.94 174.28 3i16 s GLN 182 N 1.32 4.02 -0.02 2.79 0.74 -1.26 -1.21 119.66 126.04 3i16 s GLN 182 Ca 0.05 0.02 -0.24 0.00 0.05 0.00 0.00 55.36 55.25 3i16 s GLN 182 Cb -0.13 -3.65 -0.21 0.00 1.10 0.00 0.00 33.01 30.13 3i16 s GLN 182 CO -0.13 -0.25 1.15 -0.09 -0.55 0.00 0.00 175.29 175.42 3i16 h ARG 183 N 8.13 0.20 -7.37 1.67 2.43 -1.72 -3.44 114.38 114.28 3i16 h ARG 183 Ca -0.32 -0.16 -0.51 0.00 -0.81 0.00 0.00 59.98 58.18 3i16 h ARG 183 Cb 1.16 0.03 0.06 0.00 -0.42 0.00 0.00 29.97 30.81 3i16 h ARG 183 CO 0.64 0.81 0.41 0.45 -1.51 0.00 0.00 179.97 180.77 3i16 s SER 184 N -6.17 6.14 0.26 -3.80 0.15 -1.26 -1.86 113.70 107.15 3i16 s SER 184 Ca -0.15 1.38 0.16 0.00 0.70 0.00 0.00 55.95 58.04 3i16 s SER 184 Cb 0.02 -2.40 0.05 0.00 -1.71 0.00 0.00 66.02 61.98 3i16 s SER 184 CO 0.73 -0.92 1.35 0.71 1.20 0.00 0.00 173.24 176.32 3i16 h THR 185 N -0.35 0.73 0.00 6.45 1.35 -1.89 -3.47 112.91 115.73 3i16 h THR 185 Ca -0.44 -2.07 0.00 0.00 -0.55 0.00 0.00 66.41 63.35 3i16 h THR 185 Cb 1.20 2.31 0.00 0.00 -1.73 0.00 0.00 68.15 69.93 3i16 h THR 185 CO 0.62 0.41 0.00 0.61 -0.25 0.00 0.00 175.52 176.92 3i16 n GLY 186 N 1.24 1.54 0.99 5.82 0.00 -1.26 -2.42 105.19 111.10 3i16 n GLY 186 Ca 0.00 -0.51 0.06 0.00 0.00 0.00 0.00 46.02 45.58 3i16 n GLY 186 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3i16 n TYR 187 N 12.77 0.81 -2.67 1.61 4.01 -1.26 -4.94 117.16 127.49 3i16 n TYR 187 Ca 0.00 -0.34 -0.42 0.00 -0.16 0.00 0.00 57.90 56.97 3i16 n TYR 187 Cb 0.00 -0.11 -0.03 0.00 -0.31 0.00 0.00 39.34 38.90 3i16 n TYR 187 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 3i16 s GLY 188 N -0.84 2.38 -1.36 2.72 0.00 -1.01 -4.92 107.32 104.28 3i16 s GLY 188 Ca 0.31 0.41 -0.16 0.00 0.00 0.00 0.00 44.72 45.28 3i16 s GLY 188 CO 0.17 1.92 1.94 1.87 0.00 0.00 0.00 173.10 179.01 3i16 n TRP 189 N 4.93 4.10 -3.58 1.90 -0.00 -1.26 -4.76 117.44 118.78 3i16 n TRP 189 Ca 0.09 -2.93 -0.10 0.00 -0.00 0.00 0.00 57.50 54.56 3i16 n TRP 189 Cb 0.49 -2.54 -0.02 0.00 -0.00 0.00 0.00 31.31 29.23 3i16 n TRP 189 CO 0.00 0.00 0.00 -0.98 -0.00 0.00 0.00 177.69 176.71 3i16 s ARG 190 N 3.43 1.39 0.51 5.87 1.70 -1.26 -5.10 118.95 125.50 3i16 s ARG 190 Ca 0.50 -0.62 -0.17 0.00 -0.47 0.00 0.00 55.73 54.96 3i16 s ARG 190 Cb 0.08 0.57 -0.08 0.00 -0.57 0.00 0.00 34.95 34.95 3i16 s ARG 190 CO -0.00 -0.62 0.99 1.03 -1.08 0.00 0.00 175.30 175.61 3i16 s ARG 191 N -3.73 3.94 0.79 3.89 0.52 -1.26 -4.86 118.95 118.25 3i16 s ARG 191 Ca 0.05 0.99 -0.12 0.00 -0.52 0.00 0.00 55.73 56.13 3i16 s ARG 191 Cb -0.03 -2.13 0.07 0.00 0.52 0.00 0.00 34.95 33.38 3i16 s ARG 191 CO -0.06 -0.28 1.13 0.00 0.02 0.00 0.00 175.30 176.12 3i16 s ALA 192 N -2.57 2.02 0.10 2.13 0.00 -1.26 -4.79 121.76 117.39 3i16 s ALA 192 Ca 0.59 0.52 -0.30 0.00 0.00 0.00 0.00 51.96 52.78 3i16 s ALA 192 Cb -0.10 -3.37 -0.06 0.00 0.00 0.00 0.00 23.12 19.59 3i16 s ALA 192 CO 0.30 -2.03 1.00 -0.51 0.00 0.00 0.00 175.76 174.52 3i16 s LEU 193 N -5.84 4.47 0.71 0.00 1.43 -0.78 -4.67 118.68 114.00 3i16 s LEU 193 Ca 0.66 1.84 -0.11 0.00 -1.03 0.00 0.00 54.13 55.49 3i16 s LEU 193 Cb -0.22 -3.59 0.02 0.00 0.03 0.00 0.00 46.19 42.44 3i16 s LEU 193 CO 0.52 -0.15 1.07 -0.76 0.23 0.00 0.00 176.35 177.27 3i16 s LEU 194 N 0.16 2.94 0.23 1.79 1.43 -1.26 -4.70 118.68 119.27 3i16 s LEU 194 Ca 0.49 1.39 -0.06 0.00 -1.03 0.00 0.00 54.13 54.91 3i16 s LEU 194 Cb -0.24 -4.20 0.36 0.00 0.03 0.00 0.00 46.19 42.13 3i16 s LEU 194 CO 0.30 -1.47 1.78 0.40 0.23 0.00 0.00 176.35 177.59 3i16 h ILE 195 N -0.74 0.83 -0.22 -0.59 1.08 -1.94 -1.05 117.51 114.88 3i16 h ILE 195 Ca -0.45 -0.21 -0.01 0.00 -0.39 0.00 0.00 64.86 63.80 3i16 h ILE 195 Cb 1.23 0.18 -0.01 0.00 -3.07 0.00 0.00 36.82 35.15 3i16 h ILE 195 CO 0.60 0.11 0.09 1.05 -0.69 0.00 0.00 178.15 179.31 3i16 h GLU 196 N 0.60 0.31 -0.27 2.37 4.11 -1.99 -0.46 114.58 119.24 3i16 h GLU 196 Ca 0.36 -0.03 -0.15 0.00 0.07 0.00 0.00 59.36 59.61 3i16 h GLU 196 Cb 0.40 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 3i16 h GLU 196 CO -0.28 0.26 -0.44 -0.44 0.07 0.00 0.00 179.01 178.18 3i16 h ASP 197 N 0.31 0.74 -0.44 3.06 3.32 -1.58 -2.22 116.42 119.61 3i16 h ASP 197 Ca 0.08 -0.35 -0.08 0.00 0.02 0.00 0.00 57.03 56.70 3i16 h ASP 197 Cb 0.07 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.40 3i16 h ASP 197 CO -0.01 1.07 -0.06 0.40 -1.72 0.00 0.00 179.24 178.93 3i16 h ILE 198 N 0.55 1.27 -0.80 0.35 2.04 -0.78 -2.16 117.51 117.98 3i16 h ILE 198 Ca 0.04 -1.14 0.06 0.00 1.00 0.00 0.00 64.86 64.82 3i16 h ILE 198 Cb 0.99 1.12 -0.06 0.00 -0.74 0.00 0.00 36.82 38.13 3i16 h ILE 198 CO 0.09 0.39 0.49 0.50 0.00 0.00 0.00 178.15 179.61 3i16 h LYS 199 N 0.64 0.87 -0.52 2.37 3.64 -1.00 -0.76 116.57 121.80 3i16 h LYS 199 Ca 0.12 -0.05 -0.09 0.00 -1.27 0.00 0.00 60.65 59.36 3i16 h LYS 199 Cb 0.57 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 32.18 3i16 h LYS 199 CO 0.03 0.57 -0.03 0.66 -2.27 0.00 0.00 179.45 178.42 3i16 h SER 200 N 0.89 0.87 0.24 4.20 4.64 -1.12 -0.18 113.55 123.09 3i16 h SER 200 Ca 0.35 -0.24 -0.01 0.00 -0.47 0.00 0.00 61.79 61.42 3i16 h SER 200 Cb 0.16 -0.23 0.00 0.00 -0.31 0.00 0.00 62.40 62.02 3i16 h SER 200 CO -0.17 0.95 -0.11 0.40 -0.87 0.00 0.00 176.83 177.02 3i16 h ILE 201 N 0.82 0.82 -0.37 0.95 2.04 -0.80 -1.71 117.51 119.25 3i16 h ILE 201 Ca 0.15 -0.38 0.06 0.00 1.00 0.00 0.00 64.86 65.68 3i16 h ILE 201 Cb 0.52 1.04 -0.05 0.00 -0.74 0.00 0.00 36.82 37.60 3i16 h ILE 201 CO 0.03 0.08 0.07 0.58 0.00 0.00 0.00 178.15 178.91 3i16 h VAL 202 N -0.51 0.81 -0.73 1.67 2.07 -0.98 -0.09 116.25 118.49 3i16 h VAL 202 Ca -0.03 -0.07 0.04 0.00 0.82 0.00 0.00 66.70 67.46 3i16 h VAL 202 Cb 0.38 0.60 -0.05 0.00 -1.52 0.00 0.00 31.29 30.70 3i16 h VAL 202 CO 0.05 0.04 0.46 0.44 0.02 0.00 0.00 177.57 178.57 3i16 h ASP 203 N 0.20 0.74 -0.35 0.57 3.32 -0.99 -0.14 116.42 119.76 3i16 h ASP 203 Ca 0.18 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.21 3i16 h ASP 203 Cb 0.21 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.59 3i16 h ASP 203 CO -0.24 0.51 0.13 0.00 -1.72 0.00 0.00 179.24 177.92 3i16 h VAL 205 N 0.42 1.23 0.00 0.00 2.07 -0.59 -3.08 116.25 116.29 3i16 h VAL 205 Ca 0.12 -0.66 -0.04 0.00 0.82 0.00 0.00 66.70 66.93 3i16 h VAL 205 Cb 0.21 1.68 -0.01 0.00 -1.52 0.00 0.00 31.29 31.65 3i16 h VAL 205 CO -0.01 0.17 -0.18 0.11 0.02 0.00 0.00 177.57 177.68 3i16 h LYS 206 N -0.28 0.00 0.00 1.57 1.79 -1.04 -0.46 116.57 118.15 3i16 h LYS 206 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 3i16 h LYS 206 Cb 0.28 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.93 3i16 h LYS 206 CO 0.00 0.18 0.00 -0.97 -1.08 0.00 0.00 179.45 177.58 3i16 h ASN 207 N 0.00 0.00 0.00 0.86 -1.24 -1.32 -2.80 115.58 111.08 3i16 h ASN 207 Ca -0.00 0.00 -0.05 0.00 0.71 0.00 0.00 56.30 56.95 3i16 h ASN 207 Cb 0.33 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.37 3i16 h ASN 207 CO 0.02 0.00 -0.60 0.40 -1.29 0.00 0.00 177.43 175.96 3i16 h ILE 208 N 0.00 0.28 -3.06 2.57 1.08 -1.08 -3.47 117.51 113.84 3i16 h ILE 208 Ca 0.00 -1.33 -0.39 0.00 -0.39 0.00 0.00 64.86 62.76 3i16 h ILE 208 Cb 0.38 0.65 -0.39 0.00 -3.07 0.00 0.00 36.82 34.39 3i16 h ILE 208 CO 0.00 0.10 -0.71 -0.13 -0.69 0.00 0.00 178.15 176.72 3i16 s ARG 209 N -2.18 0.03 0.54 2.37 0.52 -0.93 -5.03 118.95 114.27 3i16 s ARG 209 Ca -0.16 0.20 0.21 0.00 -0.52 0.00 0.00 55.73 55.46 3i16 s ARG 209 Cb 0.02 -1.10 1.45 0.00 0.52 0.00 0.00 34.95 35.85 3i16 s ARG 209 CO 0.30 -0.51 2.18 -0.22 0.02 0.00 0.00 175.30 177.06 3i16 h LYS 210 N 8.40 0.00 0.00 3.54 3.64 -1.74 -2.48 116.57 127.92 3i16 h LYS 210 Ca -0.14 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.24 3i16 h LYS 210 Cb 1.14 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.96 3i16 h LYS 210 CO 0.22 0.02 0.00 -0.25 -2.27 0.00 0.00 179.45 177.17 3i16 n ASP 211 N -4.26 0.00 -4.69 4.20 8.00 -1.26 -4.83 116.55 113.71 3i16 n ASP 211 Ca -0.03 0.39 -0.42 0.00 0.71 0.00 0.00 54.79 55.44 3i16 n ASP 211 Cb 0.10 -0.46 -0.03 0.00 -0.02 0.00 0.00 41.12 40.71 3i16 n ASP 211 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3i16 s ILE 212 N -2.92 2.91 -0.06 0.53 1.01 -0.94 -4.95 121.20 116.79 3i16 s ILE 212 Ca 0.15 0.38 -0.30 0.00 0.00 0.00 0.00 60.65 60.88 3i16 s ILE 212 Cb 0.17 -3.24 -0.03 0.00 0.01 0.00 0.00 42.46 39.37 3i16 s ILE 212 CO 0.45 -0.00 1.10 -0.63 0.00 0.00 0.00 174.94 175.86 3i16 s ILE 213 N 2.66 4.51 -0.41 2.92 -1.09 -0.58 -4.91 121.20 124.30 3i16 s ILE 213 Ca 0.76 1.80 -0.13 0.00 -2.23 0.00 0.00 60.65 60.85 3i16 s ILE 213 Cb -0.41 -4.16 0.04 0.00 -1.58 0.00 0.00 42.46 36.34 3i16 s ILE 213 CO 0.33 0.03 0.28 0.00 -1.23 0.00 0.00 174.94 174.35 3i16 s PHE 215 N 1.61 2.97 -0.16 0.00 5.36 -0.21 -1.03 117.98 126.52 3i16 s PHE 215 Ca 0.04 -0.47 -0.00 0.00 -0.96 0.00 0.00 56.93 55.53 3i16 s PHE 215 Cb -0.20 -1.97 -0.00 0.00 -0.34 0.00 0.00 43.02 40.50 3i16 s PHE 215 CO 0.08 -0.16 -0.15 0.08 -1.46 0.00 0.00 175.22 173.61 3i16 s VAL 216 N 0.59 2.70 -0.49 3.12 1.01 -0.10 -1.12 120.40 126.11 3i16 s VAL 216 Ca -0.04 -0.75 -0.29 0.00 0.00 0.00 0.00 61.98 60.90 3i16 s VAL 216 Cb -0.15 -2.15 0.02 0.00 0.00 0.00 0.00 36.38 34.11 3i16 s VAL 216 CO 0.03 0.51 1.23 -0.62 0.00 0.00 0.00 175.10 176.24 3i16 s ASP 217 N 0.87 6.49 0.00 3.32 -1.08 -0.35 -1.66 116.67 124.26 3i16 s ASP 217 Ca -0.04 0.45 0.20 0.00 -0.52 0.00 0.00 52.55 52.64 3i16 s ASP 217 Cb -0.15 -2.55 0.55 0.00 -1.46 0.00 0.00 42.92 39.31 3i16 s ASP 217 CO -0.01 -1.38 1.45 -3.20 0.52 0.00 0.00 175.17 172.55 3i16 n ASN 218 N 8.31 2.50 -4.65 -0.34 5.15 0.21 -1.91 115.26 124.52 3i16 n ASN 218 Ca 0.12 -1.89 -0.46 0.00 -0.60 0.00 0.00 54.58 51.76 3i16 n ASN 218 Cb 0.49 -0.22 -0.03 0.00 -0.53 0.00 0.00 39.78 39.48 3i16 n ASN 218 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3i16 n TYR 220 N 2.30 0.00 0.76 0.00 4.01 -1.26 -4.29 117.16 118.68 3i16 n TYR 220 Ca 0.14 0.00 0.08 0.00 -0.16 0.00 0.00 57.90 57.96 3i16 n TYR 220 Cb 0.29 -0.26 -0.03 0.00 -0.31 0.00 0.00 39.34 39.03 3i16 n TYR 220 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3i16 n GLY 221 N -2.00 -0.19 3.71 2.72 0.00 -0.56 -2.86 105.19 106.00 3i16 n GLY 221 Ca 0.00 -0.48 -0.42 0.00 0.00 0.00 0.00 46.02 45.12 3i16 n GLY 221 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3i16 s GLU 222 N -2.17 4.17 -0.23 1.61 8.01 -1.25 -4.56 118.70 124.29 3i16 s GLU 222 Ca 0.11 2.48 -0.08 0.00 0.01 0.00 0.00 54.97 57.49 3i16 s GLU 222 Cb 0.13 -3.31 0.01 0.00 -4.31 0.00 0.00 34.13 26.66 3i16 s GLU 222 CO 0.51 -0.72 0.30 1.19 0.01 0.00 0.00 175.26 176.55 3i16 n PHE 223 N 4.64 -1.87 -0.57 1.61 3.72 -1.26 -4.86 117.46 118.86 3i16 n PHE 223 Ca 0.16 0.76 -0.17 0.00 -0.05 0.00 0.00 57.45 58.14 3i16 n PHE 223 Cb 0.38 -2.88 0.01 0.00 -0.94 0.00 0.00 39.48 36.05 3i16 n PHE 223 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 3i16 n ASP 225 N -0.35 -1.67 0.17 4.37 -0.08 -1.26 -4.87 116.55 112.86 3i16 n ASP 225 Ca 0.06 0.00 0.13 0.00 -1.51 0.00 0.00 54.79 53.47 3i16 n ASP 225 Cb 0.23 -0.31 0.39 0.00 2.34 0.00 0.00 41.12 43.78 3i16 n ASP 225 CO 0.00 0.00 0.00 0.71 0.12 0.00 0.00 177.20 178.03 3i16 h THR 226 N -0.77 0.00 -3.04 5.18 1.35 -1.99 -3.44 112.91 110.19 3i16 h THR 226 Ca -0.17 -0.60 -0.62 0.00 -0.55 0.00 0.00 66.41 64.46 3i16 h THR 226 Cb 0.63 1.56 -0.11 0.00 -1.73 0.00 0.00 68.15 68.49 3i16 h THR 226 CO 0.09 0.00 -0.66 -0.54 -0.25 0.00 0.00 175.52 174.16 3i16 s LYS 227 N -3.26 2.44 0.39 4.72 1.02 -1.26 -4.96 119.74 118.83 3i16 s LYS 227 Ca 0.07 -1.02 0.08 0.00 0.02 0.00 0.00 55.97 55.12 3i16 s LYS 227 Cb 0.09 -2.42 -0.06 0.00 -0.52 0.00 0.00 37.83 34.92 3i16 s LYS 227 CO 0.58 0.48 0.06 -1.21 -0.92 0.00 0.00 175.35 174.34 3i16 s GLU 228 N -2.73 2.08 0.56 1.68 0.41 -1.26 -4.91 118.70 114.52 3i16 s GLU 228 Ca 0.27 -1.90 0.28 0.00 -0.41 0.00 0.00 54.97 53.20 3i16 s GLU 228 Cb -0.10 -1.85 1.67 0.00 -1.78 0.00 0.00 34.13 32.08 3i16 s GLU 228 CO 0.18 -0.01 2.20 -1.35 -0.49 0.00 0.00 175.26 175.80 3i16 h PRO 229 N 1.68 0.00 0.00 0.39 0.11 -1.96 0.11 132.00 132.32 3i16 h PRO 229 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 3i16 h PRO 229 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 3i16 h PRO 229 CO 0.72 0.04 0.00 1.79 -0.21 0.00 0.00 178.00 180.34 3i16 h THR 230 N 0.00 0.00 0.00 -1.15 1.35 -1.81 -1.83 112.91 109.46 3i16 h THR 230 Ca -0.00 -0.44 0.00 0.00 -0.55 0.00 0.00 66.41 65.42 3i16 h THR 230 Cb 0.09 1.33 0.00 0.00 -1.73 0.00 0.00 68.15 67.84 3i16 h THR 230 CO 0.00 0.00 -0.01 0.47 -0.25 0.00 0.00 175.52 175.73 3i16 n ASP 231 N -2.65 0.43 -1.16 5.36 8.00 0.02 -3.68 116.55 122.87 3i16 n ASP 231 Ca 0.02 0.53 -0.03 0.00 0.71 0.00 0.00 54.79 56.02 3i16 n ASP 231 Cb 0.31 -0.64 0.13 0.00 -0.02 0.00 0.00 41.12 40.91 3i16 n ASP 231 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 3i16 n VAL 232 N -1.90 2.10 -0.17 2.53 0.24 -0.96 -4.99 118.33 115.19 3i16 n VAL 232 Ca 0.06 -3.35 0.00 0.00 -2.04 0.00 0.00 64.34 59.01 3i16 n VAL 232 Cb 0.39 -0.35 0.00 0.00 -1.47 0.00 0.00 33.84 32.41 3i16 n VAL 232 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3i16 n GLY 233 N -0.86 0.59 3.75 7.63 0.00 -1.20 -4.58 105.19 110.52 3i16 n GLY 233 Ca 0.25 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.86 3i16 n GLY 233 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3i16 s ALA 234 N -2.36 3.66 0.10 4.61 0.00 -0.73 -4.87 121.76 122.16 3i16 s ALA 234 Ca 0.00 1.43 0.09 0.00 0.00 0.00 0.00 51.96 53.48 3i16 s ALA 234 Cb 0.00 -3.59 -0.05 0.00 0.00 0.00 0.00 23.12 19.48 3i16 s ALA 234 CO 0.00 -0.85 1.37 -0.44 0.00 0.00 0.00 175.76 175.85 3i16 h ASP 235 N 4.70 0.00 -3.99 0.00 3.32 -1.43 -3.41 116.42 115.61 3i16 h ASP 235 Ca -0.47 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.52 3i16 h ASP 235 Cb 1.22 0.00 -0.22 0.00 0.22 0.00 0.00 39.33 40.55 3i16 h ASP 235 CO 0.76 0.84 0.02 -0.22 -1.72 0.00 0.00 179.24 178.92 3i16 s LEU 236 N -6.81 -0.39 0.12 1.55 2.96 -1.08 -1.55 118.68 113.47 3i16 s LEU 236 Ca 0.01 1.25 0.05 0.00 -0.22 0.00 0.00 54.13 55.22 3i16 s LEU 236 Cb 0.10 2.15 -0.04 0.00 0.50 0.00 0.00 46.19 48.91 3i16 s LEU 236 CO 0.79 -0.23 -0.12 0.27 -1.32 0.00 0.00 176.35 175.74 3i16 s ILE 237 N 0.29 1.20 0.04 6.68 -4.36 -0.23 -0.92 121.20 123.90 3i16 s ILE 237 Ca -0.00 -1.75 0.00 0.00 -0.26 0.00 0.00 60.65 58.64 3i16 s ILE 237 Cb -0.04 -1.53 -0.03 0.00 1.25 0.00 0.00 42.46 42.11 3i16 s ILE 237 CO 0.01 -0.51 -0.04 0.00 0.24 0.00 0.00 174.94 174.65 3i16 s ALA 238 N -2.40 0.35 0.29 2.27 0.00 -0.66 -2.07 121.76 119.53 3i16 s ALA 238 Ca 0.09 -0.85 -0.19 0.00 0.00 0.00 0.00 51.96 51.01 3i16 s ALA 238 Cb -0.03 0.18 0.06 0.00 0.00 0.00 0.00 23.12 23.33 3i16 s ALA 238 CO 0.02 -0.22 0.89 0.20 0.00 0.00 0.00 175.76 176.65 3i16 s GLY 239 N -2.03 0.22 -0.08 0.00 0.00 -0.28 -0.62 107.32 104.53 3i16 s GLY 239 Ca -0.06 -0.53 0.01 0.00 0.00 0.00 0.00 44.72 44.14 3i16 s GLY 239 CO -0.04 0.72 -0.09 -0.45 0.00 0.00 0.00 173.10 173.25 3i16 s SER 240 N -3.18 4.48 0.00 1.64 0.15 -1.26 -1.19 113.70 114.34 3i16 s SER 240 Ca 0.17 -0.10 0.30 0.00 0.70 0.00 0.00 55.95 57.03 3i16 s SER 240 Cb -0.04 -1.21 1.54 0.00 -1.71 0.00 0.00 66.02 64.60 3i16 s SER 240 CO 0.08 0.32 2.06 0.18 1.20 0.00 0.00 173.24 177.08 3i16 n LEU 241 N 2.50 0.02 -1.53 3.45 4.77 -0.45 -2.73 117.00 123.03 3i16 n LEU 241 Ca -0.18 0.25 0.09 0.00 -0.03 0.00 0.00 56.01 56.14 3i16 n LEU 241 Cb 0.53 -0.26 0.34 0.00 -2.33 0.00 0.00 43.42 41.69 3i16 n LEU 241 CO 0.28 0.00 0.79 2.30 -1.33 0.00 0.00 177.39 179.43 3i16 n ILE 242 N -1.25 1.74 -1.25 -0.08 -5.35 -1.26 -2.90 119.36 109.00 3i16 n ILE 242 Ca 0.15 -1.10 0.00 0.00 -0.27 0.00 0.00 62.75 61.52 3i16 n ILE 242 Cb 0.23 0.08 0.00 0.00 -1.74 0.00 0.00 39.64 38.21 3i16 n ILE 242 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 3i16 n LYS 243 N 1.04 3.89 -0.20 6.28 5.02 -1.11 -2.00 118.16 131.08 3i16 n LYS 243 Ca 0.24 0.00 0.01 0.00 -2.02 0.00 0.00 58.31 56.54 3i16 n LYS 243 Cb 0.86 0.00 0.11 0.00 -0.02 0.00 0.00 35.03 35.97 3i16 n LYS 243 CO 0.00 0.00 0.00 -0.91 -0.52 0.00 0.00 177.40 175.97 3i16 h ASN 244 N 0.00 -0.16 0.84 4.39 4.21 -1.89 -2.90 115.58 120.07 3i16 h ASN 244 Ca 0.00 0.14 0.00 0.00 1.21 0.00 0.00 56.30 57.65 3i16 h ASN 244 Cb 0.00 0.22 0.00 0.00 -1.12 0.00 0.00 38.32 37.42 3i16 h ASN 244 CO 0.00 -0.07 0.00 0.00 -1.29 0.00 0.00 177.43 176.07 3i16 n ILE 245 N -5.22 0.75 1.41 2.81 3.06 -1.26 -1.78 119.36 119.14 3i16 n ILE 245 Ca 0.09 0.12 0.14 0.00 -2.50 0.00 0.00 62.75 60.60 3i16 n ILE 245 Cb 0.35 -0.96 0.64 0.00 0.54 0.00 0.00 39.64 40.21 3i16 n ILE 245 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 3i16 n GLY 246 N 0.37 -1.00 2.51 4.50 0.00 -1.10 -3.63 105.19 106.84 3i16 n GLY 246 Ca 0.03 -0.25 -0.21 0.00 0.00 0.00 0.00 46.02 45.60 3i16 n GLY 246 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3i16 n GLY 247 N 1.28 0.92 2.32 -0.02 0.00 -0.73 -1.48 105.19 107.48 3i16 n GLY 247 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 3i16 n GLY 247 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3i16 n GLY 248 N -0.65 1.72 0.00 -0.02 0.00 -1.26 -4.74 105.19 100.24 3i16 n GLY 248 Ca -0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.80 3i16 n GLY 248 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 3i16 n ILE 249 N -2.00 0.00 -1.68 -0.61 -5.35 -0.55 -4.86 119.36 104.31 3i16 n ILE 249 Ca 0.00 0.00 -0.45 0.00 -0.27 0.00 0.00 62.75 62.03 3i16 n ILE 249 Cb 0.00 0.03 -0.04 0.00 -1.74 0.00 0.00 39.64 37.89 3i16 n ILE 249 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3i16 n ALA 250 N -1.49 1.70 0.18 -1.28 0.00 -0.57 -4.89 120.51 114.15 3i16 n ALA 250 Ca 0.00 0.43 0.11 0.00 0.00 0.00 0.00 53.44 53.98 3i16 n ALA 250 Cb 0.14 -2.39 0.11 0.00 0.00 0.00 0.00 19.45 17.31 3i16 n ALA 250 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 3i16 h PRO 251 N 6.02 0.00 0.00 0.00 0.13 -1.91 -3.43 132.00 132.82 3i16 h PRO 251 Ca -0.45 0.00 0.27 0.00 -0.87 0.00 0.00 66.00 64.95 3i16 h PRO 251 Cb 1.24 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.32 3i16 h PRO 251 CO 0.90 0.06 0.77 -2.37 -0.23 0.00 0.00 178.00 177.12 3i16 n THR 252 N -3.02 0.00 0.00 1.56 5.66 -1.26 -4.87 114.28 112.35 3i16 n THR 252 Ca 0.03 -0.30 0.00 0.00 -3.05 0.00 0.00 64.05 60.72 3i16 n THR 252 Cb 0.56 0.64 0.00 0.00 -1.55 0.00 0.00 70.33 69.98 3i16 n THR 252 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 3i16 n GLY 253 N -0.83 -1.58 3.66 1.09 0.00 -1.10 -4.69 105.19 101.73 3i16 n GLY 253 Ca 0.02 -2.23 -0.09 0.00 0.00 0.00 0.00 46.02 43.73 3i16 n GLY 253 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3i16 s GLY 254 N 0.00 0.16 0.04 -0.02 0.00 -0.58 -1.34 107.32 105.58 3i16 s GLY 254 Ca 0.00 -0.52 0.01 0.00 0.00 0.00 0.00 44.72 44.21 3i16 s GLY 254 CO 0.00 -0.35 -0.05 -2.52 0.00 0.00 0.00 173.10 170.18 3i16 s TYR 255 N -3.95 0.47 0.09 1.90 1.13 -0.33 -1.78 117.35 114.88 3i16 s TYR 255 Ca 0.15 -0.63 0.05 0.00 -1.41 0.00 0.00 57.07 55.23 3i16 s TYR 255 Cb -0.02 -0.31 -0.03 0.00 -1.10 0.00 0.00 41.96 40.49 3i16 s TYR 255 CO 0.05 -0.18 -0.14 -0.51 -2.51 0.00 0.00 175.55 172.26 3i16 s LEU 256 N -1.84 2.32 -0.06 -3.49 1.02 -0.06 -1.12 118.68 115.45 3i16 s LEU 256 Ca -0.09 -0.68 -0.04 0.00 0.02 0.00 0.00 54.13 53.34 3i16 s LEU 256 Cb -0.06 -0.52 0.02 0.00 0.02 0.00 0.00 46.19 45.65 3i16 s LEU 256 CO -0.02 -0.10 0.15 0.00 0.02 0.00 0.00 176.35 176.39 3i16 s ALA 257 N -1.56 -0.33 0.00 4.21 0.00 -0.88 -0.76 121.76 122.44 3i16 s ALA 257 Ca 0.01 0.50 0.00 0.00 0.00 0.00 0.00 51.96 52.47 3i16 s ALA 257 Cb -0.08 -0.31 0.00 0.00 0.00 0.00 0.00 23.12 22.73 3i16 s ALA 257 CO 0.02 -0.10 0.00 0.41 0.00 0.00 0.00 175.76 176.10 3i16 n GLY 258 N 3.39 -0.54 3.74 0.00 0.00 -0.49 -1.07 105.19 110.22 3i16 n GLY 258 Ca -0.17 -0.82 -0.35 0.00 0.00 0.00 0.00 46.02 44.68 3i16 n GLY 258 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3i16 s THR 259 N -3.18 2.47 0.27 2.61 -4.23 -0.60 -1.08 115.64 111.91 3i16 s THR 259 Ca 0.00 0.26 -0.01 0.00 -1.18 0.00 0.00 61.69 60.75 3i16 s THR 259 Cb 0.00 -2.94 0.28 0.00 1.34 0.00 0.00 72.50 71.18 3i16 s THR 259 CO 0.00 -0.10 1.87 0.50 -0.54 0.00 0.00 174.62 176.36 3i16 h LYS 260 N 0.23 1.10 -0.27 3.99 3.64 -1.90 -1.56 116.57 121.79 3i16 h LYS 260 Ca -0.49 -0.07 -0.02 0.00 -1.27 0.00 0.00 60.65 58.81 3i16 h LYS 260 Cb 1.30 -0.25 -0.01 0.00 -0.41 0.00 0.00 32.23 32.86 3i16 h LYS 260 CO 0.52 0.73 0.11 0.22 -2.27 0.00 0.00 179.45 178.76 3i16 h ASP 261 N 1.13 0.38 -0.66 4.20 3.58 -1.98 -0.12 116.42 122.94 3i16 h ASP 261 Ca 0.45 -0.17 -0.07 0.00 0.42 0.00 0.00 57.03 57.66 3i16 h ASP 261 Cb 0.24 -0.10 -0.03 0.00 1.72 0.00 0.00 39.33 41.17 3i16 h ASP 261 CO -0.19 0.44 0.12 0.00 -2.88 0.00 0.00 179.24 176.73 3i16 h ILE 263 N 1.00 1.31 -0.37 0.00 1.08 -1.21 -1.27 117.51 118.06 3i16 h ILE 263 Ca 0.20 -1.42 -0.01 0.00 -0.39 0.00 0.00 64.86 63.24 3i16 h ILE 263 Cb 0.42 1.65 -0.02 0.00 -3.07 0.00 0.00 36.82 35.80 3i16 h ILE 263 CO 0.01 0.45 0.20 -0.33 -0.69 0.00 0.00 178.15 177.78 3i16 h GLU 264 N 0.34 0.52 -0.87 2.37 5.08 -0.91 -0.06 114.58 121.04 3i16 h GLU 264 Ca 0.04 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 3i16 h GLU 264 Cb 0.81 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.92 3i16 h GLU 264 CO 0.06 0.43 0.55 0.87 -1.00 0.00 0.00 179.01 179.92 3i16 h LYS 265 N 0.46 1.16 -0.44 2.33 1.57 -1.02 -2.14 116.57 118.49 3i16 h LYS 265 Ca 0.13 -0.09 -0.03 0.00 -1.87 0.00 0.00 60.65 58.80 3i16 h LYS 265 Cb 0.07 -0.25 -0.02 0.00 0.08 0.00 0.00 32.23 32.11 3i16 h LYS 265 CO -0.02 0.79 0.17 1.15 -0.57 0.00 0.00 179.45 180.97 3i16 h THR 266 N 1.19 1.21 -0.48 -0.16 2.02 -0.95 -2.89 112.91 112.84 3i16 h THR 266 Ca 0.31 -0.64 0.09 0.00 0.77 0.00 0.00 66.41 66.94 3i16 h THR 266 Cb -0.09 0.81 -0.03 0.00 -1.74 0.00 0.00 68.15 67.10 3i16 h THR 266 CO -0.06 0.24 0.33 0.77 0.37 0.00 0.00 175.52 177.16 3i16 h SER 267 N 0.57 0.26 1.01 4.18 4.64 -0.38 -0.52 113.55 123.30 3i16 h SER 267 Ca 0.15 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.43 3i16 h SER 267 Cb 0.20 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 62.24 3i16 h SER 267 CO -0.01 0.16 -0.17 1.88 -0.87 0.00 0.00 176.83 177.82 3i16 h TYR 268 N 0.29 0.00 0.18 4.77 0.05 -1.22 -1.70 116.97 119.34 3i16 h TYR 268 Ca 0.22 0.00 -0.33 0.00 0.05 0.00 0.00 58.73 58.67 3i16 h TYR 268 Cb 0.49 0.00 0.01 0.00 1.01 0.00 0.00 36.73 38.25 3i16 h TYR 268 CO -0.00 0.17 -1.56 -0.09 -1.05 0.00 0.00 178.16 175.63 3i16 h ARG 269 N 0.00 0.38 -0.57 4.88 9.65 -1.16 -2.94 114.38 124.62 3i16 h ARG 269 Ca -0.00 -0.65 0.07 0.00 -1.10 0.00 0.00 59.98 58.30 3i16 h ARG 269 Cb 0.72 0.24 -0.06 0.00 -1.39 0.00 0.00 29.97 29.49 3i16 h ARG 269 CO 0.02 1.28 0.26 1.25 2.80 0.00 0.00 179.97 185.58 3i16 h LEU 270 N 0.10 0.33 0.00 3.80 5.85 -0.98 -3.43 115.31 120.99 3i16 h LEU 270 Ca -0.27 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.50 3i16 h LEU 270 Cb 2.08 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 43.11 3i16 h LEU 270 CO 0.20 0.21 0.00 0.35 -0.34 0.00 0.00 178.44 178.87 3i16 n THR 271 N -4.92 0.00 -3.99 1.05 -2.24 -0.66 -5.10 114.28 98.41 3i16 n THR 271 Ca 0.07 0.00 -0.08 0.00 -2.27 0.00 0.00 64.05 61.77 3i16 n THR 271 Cb 0.20 0.00 -0.09 0.00 -2.10 0.00 0.00 70.33 68.34 3i16 n THR 271 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 3i16 s VAL 272 N 2.31 0.18 0.31 2.28 -7.23 -1.11 -4.89 120.40 112.25 3i16 s VAL 272 Ca 0.00 -1.47 -0.28 0.00 -1.81 0.00 0.00 61.98 58.42 3i16 s VAL 272 Cb 0.00 -1.31 -0.13 0.00 0.56 0.00 0.00 36.38 35.50 3i16 s VAL 272 CO 0.00 -0.81 1.13 -2.65 -0.31 0.00 0.00 175.10 172.46 3i16 n PRO 273 N 0.24 1.69 0.00 4.82 -0.02 -1.22 -1.65 135.00 138.86 3i16 n PRO 273 Ca -0.16 0.59 0.00 0.00 -2.02 0.00 0.00 63.50 61.92 3i16 n PRO 273 Cb 0.61 -2.06 0.00 0.00 -0.02 0.00 0.00 33.50 32.03 3i16 n PRO 273 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3i16 n GLY 274 N 1.02 2.09 0.96 -1.23 0.00 -1.26 -4.76 105.19 102.02 3i16 n GLY 274 Ca 0.07 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.08 3i16 n GLY 274 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3i16 n ILE 275 N -2.00 0.72 -1.58 -0.61 2.08 -0.99 -5.05 119.36 111.94 3i16 n ILE 275 Ca 0.00 0.19 0.00 0.00 0.56 0.00 0.00 62.75 63.50 3i16 n ILE 275 Cb 0.00 -1.59 0.00 0.00 -0.75 0.00 0.00 39.64 37.30 3i16 n ILE 275 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 3i16 n GLY 276 N 3.12 3.05 0.52 7.39 0.00 -0.66 -1.86 105.19 116.75 3i16 n GLY 276 Ca -0.03 -0.18 0.07 0.00 0.00 0.00 0.00 46.02 45.89 3i16 n GLY 276 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3i16 n GLY 277 N 0.00 0.26 0.19 -0.02 0.00 -1.26 -4.17 105.19 100.19 3i16 n GLY 277 Ca 0.00 -0.35 0.05 0.00 0.00 0.00 0.00 46.02 45.72 3i16 n GLY 277 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3i16 h GLU 278 N 1.82 0.00 -6.61 1.61 4.39 -1.78 -3.42 114.58 110.59 3i16 h GLU 278 Ca 0.00 0.00 -0.67 0.00 0.34 0.00 0.00 59.36 59.03 3i16 h GLU 278 Cb 0.41 0.00 -0.18 0.00 -0.10 0.00 0.00 28.75 28.87 3i16 h GLU 278 CO 0.00 0.39 -0.77 0.00 -1.16 0.00 0.00 179.01 177.47 3i16 n GLY 280 N 0.98 1.28 3.77 0.00 0.00 0.61 -4.97 105.19 106.86 3i16 n GLY 280 Ca -0.15 0.01 -0.30 0.00 0.00 0.00 0.00 46.02 45.58 3i16 n GLY 280 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3i16 s SER 281 N 0.00 4.31 -0.12 1.61 1.04 -1.24 -4.69 113.70 114.61 3i16 s SER 281 Ca 0.00 1.55 0.17 0.00 0.48 0.00 0.00 55.95 58.15 3i16 s SER 281 Cb 0.00 -2.28 0.26 0.00 0.10 0.00 0.00 66.02 64.11 3i16 s SER 281 CO 0.00 -2.12 1.14 0.35 0.98 0.00 0.00 173.24 173.59 3i16 n THR 282 N -3.55 1.81 -1.60 2.02 -2.24 -1.26 -4.97 114.28 104.48 3i16 n THR 282 Ca 0.08 -2.16 -0.17 0.00 -2.27 0.00 0.00 64.05 59.53 3i16 n THR 282 Cb 0.55 -0.17 -0.06 0.00 -2.10 0.00 0.00 70.33 68.54 3i16 n THR 282 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 3i16 n PHE 283 N -1.36 -0.34 -1.26 4.78 3.72 -1.25 -1.95 117.46 119.80 3i16 n PHE 283 Ca 0.15 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.46 3i16 n PHE 283 Cb 0.61 -3.03 -0.04 0.00 -0.94 0.00 0.00 39.48 36.08 3i16 n PHE 283 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3i16 n GLY 284 N -0.39 1.00 1.10 1.37 0.00 -1.26 -4.89 105.19 102.13 3i16 n GLY 284 Ca -0.17 -0.27 0.12 0.00 0.00 0.00 0.00 46.02 45.70 3i16 n GLY 284 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3i16 n VAL 285 N -2.53 0.38 -0.27 1.61 0.24 -0.82 -4.52 118.33 112.42 3i16 n VAL 285 Ca -0.09 -0.68 -0.04 0.00 -2.04 0.00 0.00 64.34 61.49 3i16 n VAL 285 Cb 0.40 1.09 0.07 0.00 -1.47 0.00 0.00 33.84 33.93 3i16 n VAL 285 CO 0.00 0.00 0.00 0.58 -2.14 0.00 0.00 176.83 175.27 3i16 h VAL 286 N 4.50 1.17 -0.52 3.34 2.07 -1.82 -2.70 116.25 122.29 3i16 h VAL 286 Ca 0.00 -0.34 0.06 0.00 0.82 0.00 0.00 66.70 67.23 3i16 h VAL 286 Cb 0.98 0.08 -0.05 0.00 -1.52 0.00 0.00 31.29 30.79 3i16 h VAL 286 CO 0.00 0.18 0.24 -0.09 0.02 0.00 0.00 177.57 177.92 3i16 h ARG 287 N 1.00 0.44 -1.77 1.57 2.43 -1.86 -0.75 114.38 115.44 3i16 h ARG 287 Ca 0.29 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.43 3i16 h ARG 287 Cb -0.08 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.37 3i16 h ARG 287 CO -0.08 0.29 0.00 -1.13 -1.51 0.00 0.00 179.97 177.55 3i16 n SER 288 N -4.92 0.38 0.00 -3.80 3.41 -1.02 -0.61 113.62 107.06 3i16 n SER 288 Ca 0.05 -0.26 0.00 0.00 -0.26 0.00 0.00 58.87 58.40 3i16 n SER 288 Cb 0.17 -0.07 0.00 0.00 -0.26 0.00 0.00 64.21 64.05 3i16 n SER 288 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 3i16 n TYR 290 N 0.91 0.00 -0.20 7.33 4.01 -0.29 -0.61 117.16 128.31 3i16 n TYR 290 Ca 0.00 0.00 -0.08 0.00 -0.16 0.00 0.00 57.90 57.66 3i16 n TYR 290 Cb 0.06 0.00 0.05 0.00 -0.31 0.00 0.00 39.34 39.14 3i16 n TYR 290 CO 0.00 0.00 0.00 0.37 -0.46 0.00 0.00 176.86 176.77 3i16 h GLN 291 N 0.00 1.04 -0.59 -0.72 4.15 -1.12 -1.63 115.11 116.23 3i16 h GLN 291 Ca 0.00 -0.32 0.05 0.00 0.77 0.00 0.00 58.65 59.15 3i16 h GLN 291 Cb 0.00 -0.10 -0.05 0.00 0.21 0.00 0.00 27.48 27.54 3i16 h GLN 291 CO 0.00 1.01 0.32 0.78 -1.93 0.00 0.00 178.83 179.01 3i16 h GLY 292 N 1.00 0.85 0.96 2.39 0.00 -1.04 -1.10 103.07 106.13 3i16 h GLY 292 Ca 0.17 -0.22 -0.02 0.00 0.00 0.00 0.00 47.33 47.26 3i16 h GLY 292 CO 0.03 0.15 0.21 -2.00 0.00 0.00 0.00 176.54 174.92 3i16 h LEU 293 N 0.61 0.63 -1.10 3.11 5.85 -1.50 -0.63 115.31 122.28 3i16 h LEU 293 Ca 0.26 -0.15 0.02 0.00 0.84 0.00 0.00 57.88 58.86 3i16 h LEU 293 Cb 0.15 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 40.96 3i16 h LEU 293 CO -0.16 0.60 0.61 0.15 -0.34 0.00 0.00 178.44 179.30 3i16 h PHE 294 N 0.62 1.15 0.00 1.25 3.57 -0.76 -2.29 116.94 120.47 3i16 h PHE 294 Ca 0.16 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.69 3i16 h PHE 294 Cb 0.15 -0.38 0.00 0.00 2.79 0.00 0.00 35.95 38.51 3i16 h PHE 294 CO -0.00 0.69 -0.15 1.28 -2.23 0.00 0.00 178.31 177.90 3i16 n LEU 295 N -4.42 0.74 -0.21 0.59 4.77 -0.47 -4.44 117.00 113.57 3i16 n LEU 295 Ca 0.12 0.48 -0.03 0.00 -0.03 0.00 0.00 56.01 56.55 3i16 n LEU 295 Cb 0.06 -0.30 0.08 0.00 -2.33 0.00 0.00 43.42 40.93 3i16 n LEU 295 CO 0.36 -0.14 1.07 0.00 -1.33 0.00 0.00 177.39 177.35 3i16 h ALA 296 N 2.56 0.80 -0.57 -1.18 0.00 -0.50 0.67 119.26 121.04 3i16 h ALA 296 Ca 0.00 0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.94 3i16 h ALA 296 Cb 0.72 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 3i16 h ALA 296 CO 0.00 0.01 0.38 -1.35 0.00 0.00 0.00 179.25 178.28 3i16 h PRO 297 N 0.63 0.70 0.07 0.00 0.11 -1.78 -0.85 132.00 130.88 3i16 h PRO 297 Ca 0.27 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 66.33 3i16 h PRO 297 Cb 0.15 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 31.11 3i16 h PRO 297 CO -0.17 0.46 -0.03 1.25 -0.21 0.00 0.00 178.00 179.30 3i16 h HIS 298 N 0.72 -0.09 -0.97 0.65 -0.00 -1.68 -3.34 115.15 110.45 3i16 h HIS 298 Ca 0.22 -0.00 0.01 0.00 -0.00 0.00 0.00 60.37 60.59 3i16 h HIS 298 Cb -0.01 0.03 -0.05 0.00 -0.00 0.00 0.00 27.41 27.38 3i16 h HIS 298 CO -0.00 0.45 0.64 0.82 -0.00 0.00 0.00 177.93 179.84 3i16 h ILE 299 N -0.91 1.25 0.00 6.26 1.08 -0.78 -2.05 117.51 122.36 3i16 h ILE 299 Ca -0.01 -0.45 0.00 0.00 -0.39 0.00 0.00 64.86 64.01 3i16 h ILE 299 Cb 0.58 -0.17 0.00 0.00 -3.07 0.00 0.00 36.82 34.15 3i16 h ILE 299 CO 0.02 0.24 0.00 -1.20 -0.69 0.00 0.00 178.15 176.51 3i16 n SER 300 N -4.39 0.00 0.00 1.72 7.64 -0.34 -1.76 113.62 116.49 3i16 n SER 300 Ca 0.11 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.99 3i16 n SER 300 Cb 0.02 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.22 3i16 n SER 300 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 3i16 n GLU 302 N 0.43 0.00 -0.15 1.43 -0.58 -0.77 -1.07 120.64 119.93 3i16 n GLU 302 Ca 0.00 0.00 -0.10 0.00 -0.42 0.00 0.00 57.16 56.64 3i16 n GLU 302 Cb 0.00 0.00 -0.01 0.00 -0.57 0.00 0.00 31.44 30.86 3i16 n GLU 302 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3i16 h ALA 303 N 0.00 0.59 -0.57 0.62 0.00 -1.24 -2.48 119.26 116.19 3i16 h ALA 303 Ca 0.00 -0.27 -0.04 0.00 0.00 0.00 0.00 54.91 54.59 3i16 h ALA 303 Cb 0.00 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 3i16 h ALA 303 CO 0.00 0.39 0.17 1.25 0.00 0.00 0.00 179.25 181.06 3i16 h LEU 304 N 0.62 0.79 -1.06 0.00 5.85 -1.37 -1.57 115.31 118.57 3i16 h LEU 304 Ca 0.12 -0.13 -0.04 0.00 0.84 0.00 0.00 57.88 58.68 3i16 h LEU 304 Cb 0.50 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.30 3i16 h LEU 304 CO 0.02 0.75 0.21 0.11 -0.34 0.00 0.00 178.44 179.20 3i16 h LYS 305 N 0.83 0.88 -0.56 1.25 1.57 -1.80 -0.54 116.57 118.21 3i16 h LYS 305 Ca 0.19 -0.15 -0.05 0.00 -1.87 0.00 0.00 60.65 58.77 3i16 h LYS 305 Cb 0.25 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.39 3i16 h LYS 305 CO -0.01 0.74 0.15 0.78 -0.57 0.00 0.00 179.45 180.55 3i16 h GLY 306 N 0.99 0.95 0.99 3.86 0.00 -0.93 -1.01 103.07 107.92 3i16 h GLY 306 Ca 0.20 -0.58 0.01 0.00 0.00 0.00 0.00 47.33 46.96 3i16 h GLY 306 CO -0.01 0.54 0.43 0.00 0.00 0.00 0.00 176.54 177.50 3i16 h ALA 307 N 1.03 0.84 -0.24 3.60 0.00 -0.61 -0.14 119.26 123.74 3i16 h ALA 307 Ca 0.18 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 3i16 h ALA 307 Cb 0.32 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 3i16 h ALA 307 CO -0.00 0.25 0.04 0.82 0.00 0.00 0.00 179.25 180.36 3i16 h ILE 308 N 0.88 1.22 -0.33 0.00 2.04 -0.88 0.30 117.51 120.74 3i16 h ILE 308 Ca 0.24 -0.74 0.05 0.00 1.00 0.00 0.00 64.86 65.41 3i16 h ILE 308 Cb -0.09 1.25 -0.04 0.00 -0.74 0.00 0.00 36.82 37.20 3i16 h ILE 308 CO -0.06 0.24 0.06 0.25 0.00 0.00 0.00 178.15 178.64 3i16 h LEU 309 N 0.21 -0.01 -0.40 1.44 5.85 -1.05 -2.01 115.31 119.34 3i16 h LEU 309 Ca 0.07 0.06 0.05 0.00 0.84 0.00 0.00 57.88 58.90 3i16 h LEU 309 Cb 0.31 0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.38 3i16 h LEU 309 CO 0.00 0.03 0.15 0.00 -0.34 0.00 0.00 178.44 178.29 3i16 h SER 311 N 0.32 -0.49 -0.27 0.00 0.87 -0.57 -3.02 113.55 110.38 3i16 h SER 311 Ca 0.18 0.09 -0.15 0.00 -1.23 0.00 0.00 61.79 60.68 3i16 h SER 311 Cb 0.16 0.23 -0.00 0.00 -0.44 0.00 0.00 62.40 62.34 3i16 h SER 311 CO -0.18 -0.21 -0.40 -0.09 -0.53 0.00 0.00 176.83 175.42 3i16 h ARG 312 N -0.22 0.75 -1.20 2.24 9.65 -1.07 -1.69 114.38 122.84 3i16 h ARG 312 Ca 0.08 -0.44 0.00 0.00 -1.10 0.00 0.00 59.98 58.52 3i16 h ARG 312 Cb 0.34 0.04 0.00 0.00 -1.39 0.00 0.00 29.97 28.96 3i16 h ARG 312 CO -0.22 1.07 0.00 1.51 2.80 0.00 0.00 179.97 185.12 3i16 n ILE 313 N -4.17 0.26 0.00 1.20 3.06 -0.30 -0.78 119.36 118.63 3i16 n ILE 313 Ca -0.04 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.21 3i16 n ILE 313 Cb 0.54 -0.53 0.00 0.00 0.54 0.00 0.00 39.64 40.19 3i16 n ILE 313 CO 0.00 0.00 0.00 1.21 -2.50 0.00 0.00 176.55 175.26 3i16 n GLU 315 N 0.63 0.00 0.14 9.51 2.13 -0.64 -0.59 120.64 131.83 3i16 n GLU 315 Ca 0.00 0.00 0.03 0.00 0.66 0.00 0.00 57.16 57.85 3i16 n GLU 315 Cb 0.16 0.00 0.41 0.00 0.27 0.00 0.00 31.44 32.29 3i16 n GLU 315 CO 0.00 0.00 0.00 -0.07 -0.41 0.00 0.00 177.13 176.65 3i16 h LEU 316 N 0.00 0.17 -0.67 4.31 3.38 -1.22 -1.62 115.31 119.66 3i16 h LEU 316 Ca 0.00 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.94 3i16 h LEU 316 Cb 0.00 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.71 3i16 h LEU 316 CO 0.00 0.34 0.00 0.00 0.09 0.00 0.00 178.44 178.87 3i16 n ALA 317 N -2.49 1.68 0.00 1.53 0.00 0.25 -4.89 120.51 116.58 3i16 n ALA 317 Ca -0.01 0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.51 3i16 n ALA 317 Cb 0.27 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.33 3i16 n ALA 317 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3i16 n GLY 318 N 0.04 1.01 3.91 0.00 0.00 -0.61 -5.11 105.19 104.42 3i16 n GLY 318 Ca 0.02 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.73 3i16 n GLY 318 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3i16 s PHE 319 N -2.00 3.49 0.22 1.61 0.08 -1.25 -4.99 117.98 115.13 3i16 s PHE 319 Ca 0.00 0.45 -0.29 0.00 0.12 0.00 0.00 56.93 57.21 3i16 s PHE 319 Cb 0.00 -1.92 -0.09 0.00 -0.57 0.00 0.00 43.02 40.44 3i16 s PHE 319 CO 0.00 0.47 0.91 -1.21 -0.10 0.00 0.00 175.22 175.29 3i16 s GLU 320 N -2.69 4.79 0.16 0.44 2.02 -1.24 -3.80 118.70 118.38 3i16 s GLU 320 Ca 0.39 1.42 0.02 0.00 0.02 0.00 0.00 54.97 56.83 3i16 s GLU 320 Cb -0.12 -3.28 -0.01 0.00 0.10 0.00 0.00 34.13 30.82 3i16 s GLU 320 CO 0.26 0.51 0.08 1.33 0.02 0.00 0.00 175.26 177.45 3i16 n VAL 321 N 1.61 0.00 -0.62 2.63 0.24 -1.26 -0.32 118.33 120.61 3i16 n VAL 321 Ca -0.02 -1.00 -0.31 0.00 -2.04 0.00 0.00 64.34 60.96 3i16 n VAL 321 Cb 0.47 0.40 0.19 0.00 -1.47 0.00 0.00 33.84 33.43 3i16 n VAL 321 CO 0.00 0.00 0.00 -2.65 -2.14 0.00 0.00 176.83 172.04 3i16 n PRO 323 N -0.35 -1.91 -1.74 7.34 -0.02 -1.26 -5.02 135.00 132.04 3i16 n PRO 323 Ca -0.01 -0.54 -0.30 0.00 -2.02 0.00 0.00 63.50 60.63 3i16 n PRO 323 Cb 0.26 -1.78 0.06 0.00 -0.02 0.00 0.00 33.50 32.02 3i16 n PRO 323 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 3i16 s LYS 324 N -3.63 2.74 0.53 -0.52 1.02 -1.26 -4.83 119.74 113.79 3i16 s LYS 324 Ca 0.58 0.62 0.26 0.00 0.02 0.00 0.00 55.97 57.45 3i16 s LYS 324 Cb -0.14 -1.99 1.51 0.00 -0.52 0.00 0.00 37.83 36.68 3i16 s LYS 324 CO 0.65 -1.16 2.13 0.10 -0.92 0.00 0.00 175.35 176.15 3i16 h TYR 325 N -0.75 0.00 -0.23 3.18 -0.00 -1.88 -2.88 116.97 114.41 3i16 h TYR 325 Ca -0.45 0.00 -0.02 0.00 -0.00 0.00 0.00 58.73 58.26 3i16 h TYR 325 Cb 1.24 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 37.96 3i16 h TYR 325 CO 0.53 0.08 -0.01 -0.40 -0.00 0.00 0.00 178.16 178.37 3i16 n ASP 326 N -3.85 3.51 -4.89 0.10 5.75 -1.26 -4.94 116.55 110.97 3i16 n ASP 326 Ca -0.02 -3.11 -0.31 0.00 -0.01 0.00 0.00 54.79 51.34 3i16 n ASP 326 Cb 0.18 -0.54 -0.04 0.00 -1.03 0.00 0.00 41.12 39.69 3i16 n ASP 326 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 3i16 s GLU 327 N -2.88 3.74 0.19 0.11 2.02 -1.09 -5.03 118.70 115.74 3i16 s GLU 327 Ca 0.41 0.18 -0.31 0.00 0.02 0.00 0.00 54.97 55.27 3i16 s GLU 327 Cb 0.34 -2.64 -0.10 0.00 0.10 0.00 0.00 34.13 31.83 3i16 s GLU 327 CO 0.07 0.27 1.51 0.15 0.02 0.00 0.00 175.26 177.28 3i16 s LYS 328 N -3.12 4.24 0.01 1.61 1.02 -1.26 -4.97 119.74 117.27 3i16 s LYS 328 Ca 0.46 2.32 0.01 0.00 0.02 0.00 0.00 55.97 58.77 3i16 s LYS 328 Cb -0.11 -3.15 -0.04 0.00 -0.52 0.00 0.00 37.83 34.01 3i16 s LYS 328 CO 0.25 -0.54 0.06 1.03 -0.92 0.00 0.00 175.35 175.23 3i16 s ARG 329 N 0.69 2.96 0.00 1.68 0.52 -1.26 -4.93 118.95 118.60 3i16 s ARG 329 Ca 0.66 -0.55 0.02 0.00 -0.52 0.00 0.00 55.73 55.34 3i16 s ARG 329 Cb -0.43 -2.79 0.03 0.00 0.52 0.00 0.00 34.95 32.29 3i16 s ARG 329 CO 0.35 0.63 0.82 0.45 0.02 0.00 0.00 175.30 177.57 3i16 n SER 330 N 1.18 1.70 -3.17 0.23 2.88 -1.26 -4.83 113.62 110.33 3i16 n SER 330 Ca -0.13 -1.58 -0.11 0.00 -1.33 0.00 0.00 58.87 55.72 3i16 n SER 330 Cb 0.53 -0.02 -0.01 0.00 -0.75 0.00 0.00 64.21 63.96 3i16 n SER 330 CO 0.00 0.00 0.00 1.51 -1.23 0.00 0.00 175.04 175.32 3i16 s ASP 331 N -0.61 0.32 0.00 -3.46 1.47 -1.26 -4.12 116.67 109.01 3i16 s ASP 331 Ca 0.03 -1.23 0.22 0.00 1.18 0.00 0.00 52.55 52.76 3i16 s ASP 331 Cb 0.02 0.76 0.57 0.00 -0.34 0.00 0.00 42.92 43.93 3i16 s ASP 331 CO 0.02 -1.49 1.47 2.30 0.68 0.00 0.00 175.17 178.15 3i16 n ILE 332 N -0.53 0.30 -3.00 2.11 -5.35 -1.13 -4.96 119.36 106.80 3i16 n ILE 332 Ca -0.04 -0.53 -0.40 0.00 -0.27 0.00 0.00 62.75 61.52 3i16 n ILE 332 Cb 0.61 0.74 -0.06 0.00 -1.74 0.00 0.00 39.64 39.19 3i16 n ILE 332 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 3i16 s ILE 333 N -1.70 4.55 -0.10 7.28 1.01 -1.26 -4.50 121.20 126.49 3i16 s ILE 333 Ca 0.35 1.65 0.04 0.00 0.00 0.00 0.00 60.65 62.68 3i16 s ILE 333 Cb 0.20 -4.12 -0.00 0.00 0.01 0.00 0.00 42.46 38.55 3i16 s ILE 333 CO 0.29 0.45 -0.23 -1.58 0.00 0.00 0.00 174.94 173.87 3i16 s GLN 334 N -0.64 3.04 -0.04 2.79 2.00 0.57 -4.63 119.66 122.75 3i16 s GLN 334 Ca 0.37 -0.86 -0.01 0.00 -2.00 0.00 0.00 55.36 52.86 3i16 s GLN 334 Cb -0.22 -2.32 -0.04 0.00 0.80 0.00 0.00 33.01 31.23 3i16 s GLN 334 CO 0.24 0.20 0.04 -1.12 -0.50 0.00 0.00 175.29 174.15 3i16 s SER 335 N 0.29 5.42 -0.06 6.67 0.01 -1.26 -0.25 113.70 124.53 3i16 s SER 335 Ca -0.17 0.12 -0.00 0.00 1.31 0.00 0.00 55.95 57.21 3i16 s SER 335 Cb -0.17 -1.52 0.02 0.00 0.21 0.00 0.00 66.02 64.56 3i16 s SER 335 CO 0.08 0.32 -0.02 -0.63 0.41 0.00 0.00 173.24 173.40 3i16 s ILE 336 N -1.06 0.46 -0.43 1.44 1.01 -0.52 -4.48 121.20 117.62 3i16 s ILE 336 Ca 0.18 -0.01 -0.19 0.00 0.00 0.00 0.00 60.65 60.63 3i16 s ILE 336 Cb -0.12 -0.55 0.02 0.00 0.01 0.00 0.00 42.46 41.83 3i16 s ILE 336 CO 0.09 0.24 0.53 -0.75 0.00 0.00 0.00 174.94 175.04 3i16 s LYS 337 N 1.38 3.17 0.10 2.79 2.20 0.57 -1.03 119.74 128.92 3i16 s LYS 337 Ca -0.04 -0.60 0.10 0.00 -0.36 0.00 0.00 55.97 55.08 3i16 s LYS 337 Cb -0.13 -3.96 -0.17 0.00 -1.51 0.00 0.00 37.83 32.05 3i16 s LYS 337 CO -0.03 -0.93 1.10 0.74 -0.36 0.00 0.00 175.35 175.88 3i16 h PHE 338 N 8.80 0.00 -2.68 4.03 0.04 -1.03 -3.28 116.94 122.82 3i16 h PHE 338 Ca -0.26 0.00 -0.38 0.00 2.80 0.00 0.00 57.97 60.13 3i16 h PHE 338 Cb 1.10 0.00 -0.05 0.00 2.20 0.00 0.00 35.95 39.20 3i16 h PHE 338 CO 0.67 0.89 -0.45 0.09 -0.60 0.00 0.00 178.31 178.91 3i16 n ASN 339 N -3.21 -5.31 -3.61 2.17 3.02 0.04 -4.95 115.26 103.41 3i16 n ASN 339 Ca -0.05 0.14 -0.01 0.00 -0.03 0.00 0.00 54.58 54.63 3i16 n ASN 339 Cb 0.93 -4.51 -0.04 0.00 -0.61 0.00 0.00 39.78 35.55 3i16 n ASN 339 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3i16 s ASP 340 N -2.18 -1.03 0.15 6.41 -1.08 -1.26 -4.98 116.67 112.70 3i16 s ASP 340 Ca 0.00 1.44 -0.17 0.00 -0.52 0.00 0.00 52.55 53.30 3i16 s ASP 340 Cb 0.00 2.08 0.02 0.00 -1.46 0.00 0.00 42.92 43.55 3i16 s ASP 340 CO 0.00 -0.20 1.79 0.50 0.52 0.00 0.00 175.17 177.78 3i16 h LYS 341 N 7.76 0.40 -0.57 4.34 3.64 -1.93 -2.32 116.57 127.89 3i16 h LYS 341 Ca -0.19 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.16 3i16 h LYS 341 Cb 1.12 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 32.82 3i16 h LYS 341 CO 0.11 0.27 0.35 -0.44 -2.27 0.00 0.00 179.45 177.46 3i16 h ASP 342 N 0.42 0.68 -0.73 4.20 3.32 -1.99 -1.60 116.42 120.71 3i16 h ASP 342 Ca 0.14 -0.05 -0.06 0.00 0.02 0.00 0.00 57.03 57.08 3i16 h ASP 342 Cb 0.01 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.36 3i16 h ASP 342 CO -0.07 0.53 0.21 0.11 -1.72 0.00 0.00 179.24 178.30 3i16 h LYS 343 N 0.77 1.14 -0.41 3.56 1.57 -1.93 -0.39 116.57 120.88 3i16 h LYS 343 Ca 0.21 -0.26 0.02 0.00 -1.87 0.00 0.00 60.65 58.75 3i16 h LYS 343 Cb -0.03 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.09 3i16 h LYS 343 CO -0.04 0.99 0.22 1.25 -0.57 0.00 0.00 179.45 181.30 3i16 h LEU 344 N 1.09 0.35 -0.23 2.94 6.46 -1.02 -0.27 115.31 124.63 3i16 h LEU 344 Ca 0.23 0.01 -0.03 0.00 -0.12 0.00 0.00 57.88 57.97 3i16 h LEU 344 Cb 0.33 -0.06 -0.01 0.00 -0.73 0.00 0.00 40.66 40.19 3i16 h LEU 344 CO -0.00 0.25 0.04 0.40 -0.62 0.00 0.00 178.44 178.50 3i16 h ILE 345 N 0.45 1.23 -0.91 4.05 2.04 -0.91 -2.20 117.51 121.26 3i16 h ILE 345 Ca 0.17 -0.77 0.01 0.00 1.00 0.00 0.00 64.86 65.27 3i16 h ILE 345 Cb 0.04 1.28 -0.05 0.00 -0.74 0.00 0.00 36.82 37.36 3i16 h ILE 345 CO -0.09 0.24 0.60 -0.33 0.00 0.00 0.00 178.15 178.57 3i16 h GLU 346 N 0.19 1.19 -0.20 2.37 4.39 -0.91 -0.28 114.58 121.33 3i16 h GLU 346 Ca 0.07 -0.07 0.00 0.00 0.34 0.00 0.00 59.36 59.70 3i16 h GLU 346 Cb 0.33 -0.27 -0.01 0.00 -0.10 0.00 0.00 28.75 28.70 3i16 h GLU 346 CO 0.01 0.78 0.13 0.35 -1.16 0.00 0.00 179.01 179.12 3i16 h PHE 347 N 1.22 0.26 -0.70 4.33 3.57 -0.84 -0.97 116.94 123.82 3i16 h PHE 347 Ca 0.34 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.81 3i16 h PHE 347 Cb -0.13 -0.09 -0.03 0.00 2.79 0.00 0.00 35.95 38.50 3i16 h PHE 347 CO -0.01 0.17 0.32 0.00 -2.23 0.00 0.00 178.31 176.56 3i16 h LYS 349 N 0.98 1.08 -0.14 0.00 1.57 -0.81 -1.09 116.57 118.16 3i16 h LYS 349 Ca 0.24 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 58.95 3i16 h LYS 349 Cb 0.15 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.21 3i16 h LYS 349 CO -0.03 0.71 0.09 0.78 -0.57 0.00 0.00 179.45 180.43 3i16 h GLY 350 N 1.11 0.21 1.08 3.86 0.00 -0.55 -0.86 103.07 107.91 3i16 h GLY 350 Ca 0.41 -0.09 0.02 0.00 0.00 0.00 0.00 47.33 47.67 3i16 h GLY 350 CO -0.16 0.09 0.59 -2.22 0.00 0.00 0.00 176.54 174.84 3i16 h ILE 351 N 0.16 1.20 -0.48 2.60 1.08 -0.76 -1.29 117.51 120.03 3i16 h ILE 351 Ca 0.05 -0.40 -0.02 0.00 -0.39 0.00 0.00 64.86 64.10 3i16 h ILE 351 Cb 0.03 -0.08 -0.02 0.00 -3.07 0.00 0.00 36.82 33.68 3i16 h ILE 351 CO -0.01 0.21 0.22 -0.61 -0.69 0.00 0.00 178.15 177.28 3i16 h GLN 352 N 1.18 0.69 0.00 2.37 5.75 -0.63 -2.17 115.11 122.30 3i16 h GLN 352 Ca 0.34 -0.11 0.00 0.00 -0.15 0.00 0.00 58.65 58.73 3i16 h GLN 352 Cb -0.08 -0.12 0.00 0.00 1.07 0.00 0.00 27.48 28.35 3i16 h GLN 352 CO -0.08 0.59 0.00 0.25 -2.65 0.00 0.00 178.83 176.94 3i16 n THR 353 N -4.62 0.92 -0.05 2.39 -2.24 -0.38 -1.92 114.28 108.38 3i16 n THR 353 Ca 0.01 0.34 0.10 0.00 -2.27 0.00 0.00 64.05 62.24 3i16 n THR 353 Cb 0.12 -1.28 0.28 0.00 -2.10 0.00 0.00 70.33 67.36 3i16 n THR 353 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3i16 n GLY 354 N -0.31 2.01 3.89 3.38 0.00 -0.69 -4.94 105.19 108.53 3i16 n GLY 354 Ca 0.01 -0.69 -0.31 0.00 0.00 0.00 0.00 46.02 45.03 3i16 n GLY 354 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3i16 s SER 355 N -0.98 6.56 0.14 1.61 0.01 -0.81 -4.71 113.70 115.51 3i16 s SER 355 Ca 0.43 0.79 -0.08 0.00 1.31 0.00 0.00 55.95 58.39 3i16 s SER 355 Cb 0.23 -2.17 -0.06 0.00 0.21 0.00 0.00 66.02 64.23 3i16 s SER 355 CO 0.28 -0.05 1.37 1.55 0.41 0.00 0.00 173.24 176.81 3i16 h PRO 356 N 2.52 0.66 -5.56 12.44 0.13 -1.90 -3.37 132.00 136.92 3i16 h PRO 356 Ca -0.47 -0.51 -0.65 0.00 -0.87 0.00 0.00 66.00 63.50 3i16 h PRO 356 Cb 1.17 0.10 -0.10 0.00 0.13 0.00 0.00 31.00 32.30 3i16 h PRO 356 CO 0.70 1.13 -0.50 0.42 -0.23 0.00 0.00 178.00 179.52 3i16 s ILE 357 N -3.77 5.30 -1.51 -3.56 -1.09 -1.25 -4.53 121.20 110.80 3i16 s ILE 357 Ca -0.09 0.14 -0.03 0.00 -2.23 0.00 0.00 60.65 58.44 3i16 s ILE 357 Cb 0.10 -3.33 0.01 0.00 -1.58 0.00 0.00 42.46 37.65 3i16 s ILE 357 CO 0.88 0.56 0.27 0.47 -1.23 0.00 0.00 174.94 175.89 3i16 n ASP 358 N 2.48 -5.35 0.29 3.58 8.00 -1.26 -4.20 116.55 120.08 3i16 n ASP 358 Ca -0.19 -0.11 0.14 0.00 0.71 0.00 0.00 54.79 55.34 3i16 n ASP 358 Cb 0.54 -4.41 0.85 0.00 -0.02 0.00 0.00 41.12 38.08 3i16 n ASP 358 CO 0.00 0.00 0.00 0.77 -0.39 0.00 0.00 177.20 177.58 3i16 h SER 359 N -0.59 0.00 0.30 -2.24 4.64 -1.76 -2.55 113.55 111.35 3i16 h SER 359 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 3i16 h SER 359 Cb 1.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.42 3i16 h SER 359 CO 0.53 0.04 -0.49 2.22 -0.87 0.00 0.00 176.83 178.26 3i16 n PHE 360 N -3.80 0.00 -2.43 4.77 1.16 -1.26 -4.03 117.46 111.86 3i16 n PHE 360 Ca -0.03 0.00 -0.35 0.00 -1.87 0.00 0.00 57.45 55.20 3i16 n PHE 360 Cb 0.13 -0.15 -0.02 0.00 -1.61 0.00 0.00 39.48 37.82 3i16 n PHE 360 CO 0.00 0.00 0.00 0.08 -1.87 0.00 0.00 176.76 174.97 3i16 s VAL 361 N -2.79 3.51 0.03 1.97 1.01 -0.96 -4.97 120.40 118.20 3i16 s VAL 361 Ca 0.16 1.02 -0.30 0.00 0.00 0.00 0.00 61.98 62.85 3i16 s VAL 361 Cb 0.18 -3.46 -0.06 0.00 0.00 0.00 0.00 36.38 33.03 3i16 s VAL 361 CO 0.65 -0.12 1.47 -0.55 0.00 0.00 0.00 175.10 176.55 3i16 s SER 362 N -1.72 6.78 -0.46 3.32 0.15 -1.26 -4.96 113.70 115.55 3i16 s SER 362 Ca 0.66 2.23 -0.08 0.00 0.70 0.00 0.00 55.95 59.46 3i16 s SER 362 Cb -0.22 -2.56 0.12 0.00 -1.71 0.00 0.00 66.02 61.65 3i16 s SER 362 CO 0.26 -0.76 0.32 0.00 1.20 0.00 0.00 173.24 174.26 3i16 s GLU 364 N 1.33 0.78 0.47 0.00 0.41 -1.26 -4.73 118.70 115.70 3i16 s GLU 364 Ca 0.06 -1.26 -0.23 0.00 -0.41 0.00 0.00 54.97 53.12 3i16 s GLU 364 Cb -0.26 -0.18 -0.07 0.00 -1.78 0.00 0.00 34.13 31.84 3i16 s GLU 364 CO -0.01 -0.02 1.25 -1.25 -0.49 0.00 0.00 175.26 174.74 3i16 s PRO 365 N -3.59 3.66 0.04 0.39 0.04 -1.26 -4.70 135.00 129.57 3i16 s PRO 365 Ca 0.09 1.99 -0.01 0.00 0.04 0.00 0.00 61.00 63.11 3i16 s PRO 365 Cb 0.04 -2.46 -0.03 0.00 0.04 0.00 0.00 34.50 32.09 3i16 s PRO 365 CO -0.05 -0.70 -0.01 1.67 0.04 0.00 0.00 177.00 177.95 3i16 s TRP 366 N -1.41 0.39 0.36 0.56 1.48 -0.02 -4.94 118.94 115.37 3i16 s TRP 366 Ca 0.64 -0.81 -0.06 0.00 -1.06 0.00 0.00 56.10 54.81 3i16 s TRP 366 Cb -0.34 -0.29 0.08 0.00 -1.16 0.00 0.00 33.47 31.77 3i16 s TRP 366 CO 0.42 -0.31 0.50 -0.25 -4.06 0.00 0.00 176.95 173.24 3i16 n ASP 367 N 0.71 0.05 -4.42 -2.66 8.00 -1.26 -2.08 116.55 114.89 3i16 n ASP 367 Ca -0.18 -1.19 -0.38 0.00 0.71 0.00 0.00 54.79 53.75 3i16 n ASP 367 Cb 0.59 -0.38 -0.12 0.00 -0.02 0.00 0.00 41.12 41.19 3i16 n ASP 367 CO 0.00 0.00 0.00 -2.84 -0.39 0.00 0.00 177.20 173.97 3i16 s PRO 369 N -4.07 3.29 0.00 -0.24 0.02 -1.26 -5.02 135.00 127.71 3i16 s PRO 369 Ca 0.28 -0.75 0.00 0.00 0.02 0.00 0.00 61.00 60.56 3i16 s PRO 369 Cb -0.01 -3.52 0.00 0.00 0.02 0.00 0.00 34.50 31.00 3i16 s PRO 369 CO 0.20 -0.42 0.00 0.41 -0.33 0.00 0.00 177.00 176.86 3i16 n GLY 370 N 4.96 0.55 3.10 0.52 0.00 -1.26 -5.07 105.19 107.98 3i16 n GLY 370 Ca -0.14 -0.83 -0.12 0.00 0.00 0.00 0.00 46.02 44.93 3i16 n GLY 370 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3i16 s TYR 371 N -2.29 -0.36 -0.84 1.61 2.02 -1.26 -5.05 117.35 111.17 3i16 s TYR 371 Ca 0.00 0.84 0.26 0.00 -0.37 0.00 0.00 57.07 57.80 3i16 s TYR 371 Cb 0.00 0.09 0.77 0.00 -0.40 0.00 0.00 41.96 42.42 3i16 s TYR 371 CO 0.00 -0.23 1.65 0.25 -1.57 0.00 0.00 175.55 175.65 3i16 n THR 372 N 3.98 0.25 -3.91 -0.71 -2.24 -1.26 -4.73 114.28 105.65 3i16 n THR 372 Ca -0.23 -0.14 -0.36 0.00 -2.27 0.00 0.00 64.05 61.05 3i16 n THR 372 Cb 0.54 -0.29 -0.07 0.00 -2.10 0.00 0.00 70.33 68.41 3i16 n THR 372 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 3i16 s ASP 373 N -3.71 6.16 0.65 3.42 1.01 -1.26 -5.09 116.67 117.85 3i16 s ASP 373 Ca 0.11 0.35 -0.13 0.00 0.71 0.00 0.00 52.55 53.58 3i16 s ASP 373 Cb 0.16 -2.00 -0.01 0.00 1.01 0.00 0.00 42.92 42.08 3i16 s ASP 373 CO 0.63 0.34 1.07 -1.10 0.21 0.00 0.00 175.17 176.31 3i16 s GLN 374 N -0.59 3.03 0.16 8.23 -0.21 -1.26 -4.78 119.66 124.25 3i16 s GLN 374 Ca 0.12 1.13 0.11 0.00 0.02 0.00 0.00 55.36 56.73 3i16 s GLN 374 Cb -0.12 -2.00 -0.04 0.00 1.00 0.00 0.00 33.01 31.85 3i16 s GLN 374 CO 0.02 -1.03 -0.24 0.14 -2.12 0.00 0.00 175.29 172.06 3i16 s VAL 375 N -2.70 2.19 0.39 1.09 -7.23 -0.88 0.11 120.40 113.36 3i16 s VAL 375 Ca 0.62 -1.88 0.04 0.00 -1.81 0.00 0.00 61.98 58.94 3i16 s VAL 375 Cb -0.16 -1.99 -0.03 0.00 0.56 0.00 0.00 36.38 34.76 3i16 s VAL 375 CO 0.46 -0.07 0.11 -0.51 -0.31 0.00 0.00 175.10 174.77 3i16 s ILE 376 N -1.48 0.76 -0.22 -0.62 2.07 -0.48 -0.84 121.20 120.40 3i16 s ILE 376 Ca 0.17 -2.00 -0.10 0.00 -1.41 0.00 0.00 60.65 57.30 3i16 s ILE 376 Cb -0.08 -2.46 0.08 0.00 0.13 0.00 0.00 42.46 40.13 3i16 s ILE 376 CO 0.08 0.00 0.51 0.00 -1.91 0.00 0.00 174.94 173.62 3i16 s ALA 378 N -3.24 -1.41 -0.26 1.50 0.00 0.45 -1.23 121.76 117.57 3i16 s ALA 378 Ca 0.27 1.84 -0.16 0.00 0.00 0.00 0.00 51.96 53.91 3i16 s ALA 378 Cb 0.04 -1.26 0.07 0.00 0.00 0.00 0.00 23.12 21.97 3i16 s ALA 378 CO 0.14 -0.51 0.64 0.00 0.00 0.00 0.00 175.76 176.03 3i16 s ALA 379 N 1.98 -1.69 -0.45 0.00 0.00 -1.26 -1.70 121.76 118.63 3i16 s ALA 379 Ca -0.07 2.16 0.04 0.00 0.00 0.00 0.00 51.96 54.09 3i16 s ALA 379 Cb -0.09 -1.27 0.19 0.00 0.00 0.00 0.00 23.12 21.95 3i16 s ALA 379 CO -0.15 -0.35 0.79 0.20 0.00 0.00 0.00 175.76 176.25 3i16 s GLY 380 N 1.32 -1.39 0.22 0.00 0.00 -1.26 -4.87 107.32 101.33 3i16 s GLY 380 Ca -0.08 0.03 0.10 0.00 0.00 0.00 0.00 44.72 44.78 3i16 s GLY 380 CO -0.14 3.82 -0.12 0.00 0.00 0.00 0.00 173.10 176.65 3i16 s ALA 381 N 1.21 2.88 0.16 3.20 0.00 -1.26 -3.80 121.76 124.14 3i16 s ALA 381 Ca 0.24 -1.62 -0.08 0.00 0.00 0.00 0.00 51.96 50.50 3i16 s ALA 381 Cb 0.01 -0.57 0.01 0.00 0.00 0.00 0.00 23.12 22.57 3i16 s ALA 381 CO -0.07 0.38 1.47 0.74 0.00 0.00 0.00 175.76 178.28 3i16 h PHE 382 N 2.62 0.97 -3.49 0.00 0.04 -1.97 -3.42 116.94 111.68 3i16 h PHE 382 Ca -0.45 -0.32 -0.67 0.00 2.80 0.00 0.00 57.97 59.34 3i16 h PHE 382 Cb 1.23 -0.19 -0.28 0.00 2.20 0.00 0.00 35.95 38.90 3i16 h PHE 382 CO 0.70 1.11 -0.70 0.42 -0.60 0.00 0.00 178.31 179.24 3i16 s ILE 383 N -4.19 3.42 -0.05 -0.55 -1.09 -1.26 -5.06 121.20 112.41 3i16 s ILE 383 Ca -0.10 -0.68 -0.33 0.00 -2.23 0.00 0.00 60.65 57.32 3i16 s ILE 383 Cb 0.11 -2.66 -0.11 0.00 -1.58 0.00 0.00 42.46 38.22 3i16 s ILE 383 CO 0.87 0.27 1.92 1.67 -1.23 0.00 0.00 174.94 178.44 3i16 n GLN 384 N 4.78 2.41 -0.73 2.79 7.27 -1.26 -1.41 117.38 131.24 3i16 n GLN 384 Ca -0.17 0.88 0.00 0.00 0.07 0.00 0.00 57.00 57.79 3i16 n GLN 384 Cb 0.49 -2.77 0.00 0.00 2.41 0.00 0.00 30.24 30.37 3i16 n GLN 384 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 3i16 n GLY 385 N 4.48 0.86 3.69 1.69 0.00 -1.26 -5.02 105.19 109.63 3i16 n GLY 385 Ca 0.22 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.80 3i16 n GLY 385 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3i16 n SER 386 N 0.00 3.56 -0.03 1.61 2.88 -0.50 -4.89 113.62 116.25 3i16 n SER 386 Ca 0.00 1.07 0.13 0.00 -1.33 0.00 0.00 58.87 58.73 3i16 n SER 386 Cb 0.00 -1.50 0.37 0.00 -0.75 0.00 0.00 64.21 62.33 3i16 n SER 386 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 3i16 n SER 387 N 3.80 0.44 0.06 -3.46 7.64 -0.85 -3.81 113.62 117.44 3i16 n SER 387 Ca 0.17 -0.18 0.12 0.00 1.01 0.00 0.00 58.87 59.98 3i16 n SER 387 Cb 0.32 0.06 0.13 0.00 -1.01 0.00 0.00 64.21 63.71 3i16 n SER 387 CO 0.00 0.00 0.00 -0.29 -3.01 0.00 0.00 175.04 171.74 3i16 h ILE 388 N 0.16 0.00 -3.43 0.44 6.09 -1.84 -3.23 117.51 115.70 3i16 h ILE 388 Ca 0.00 -0.52 -0.54 0.00 -1.37 0.00 0.00 64.86 62.43 3i16 h ILE 388 Cb 0.49 1.04 -0.03 0.00 0.47 0.00 0.00 36.82 38.79 3i16 h ILE 388 CO 0.00 0.00 -0.07 -1.61 -3.07 0.00 0.00 178.15 173.40 3i16 s GLU 389 N -3.18 3.92 -0.06 2.19 2.02 -1.25 -0.57 118.70 121.77 3i16 s GLU 389 Ca 0.05 0.44 -0.37 0.00 0.02 0.00 0.00 54.97 55.11 3i16 s GLU 389 Cb 0.13 -2.75 -0.15 0.00 0.10 0.00 0.00 34.13 31.46 3i16 s GLU 389 CO 0.74 0.37 1.60 -0.11 0.02 0.00 0.00 175.26 177.88 3i16 n LEU 390 N 0.27 2.39 -3.57 1.80 7.94 -1.26 -4.31 117.00 120.27 3i16 n LEU 390 Ca -0.02 1.08 -0.11 0.00 -1.11 0.00 0.00 56.01 55.85 3i16 n LEU 390 Cb 0.52 -1.23 -0.03 0.00 0.53 0.00 0.00 43.42 43.21 3i16 n LEU 390 CO 0.43 -0.57 0.33 -0.94 -1.11 0.00 0.00 177.39 175.54 3i16 s SER 391 N 2.18 -0.41 0.02 1.96 1.04 -0.31 -4.48 113.70 113.70 3i16 s SER 391 Ca 0.90 -0.22 -0.06 0.00 0.48 0.00 0.00 55.95 57.05 3i16 s SER 391 Cb -0.92 0.58 -0.01 0.00 0.10 0.00 0.00 66.02 65.78 3i16 s SER 391 CO 0.53 -1.00 0.11 0.00 0.98 0.00 0.00 173.24 173.86 3i16 s ALA 392 N -3.80 -0.19 0.05 5.32 0.00 -0.69 -1.60 121.76 120.85 3i16 s ALA 392 Ca 0.04 -0.34 -0.20 0.00 0.00 0.00 0.00 51.96 51.46 3i16 s ALA 392 Cb -0.01 0.18 0.04 0.00 0.00 0.00 0.00 23.12 23.33 3i16 s ALA 392 CO -0.09 -0.25 0.47 0.16 0.00 0.00 0.00 175.76 176.04 3i16 s ASP 393 N -1.71 -0.36 -0.20 0.00 1.47 0.00 -0.41 116.67 115.46 3i16 s ASP 393 Ca -0.11 0.07 -0.20 0.00 1.18 0.00 0.00 52.55 53.49 3i16 s ASP 393 Cb -0.05 0.46 0.05 0.00 -0.34 0.00 0.00 42.92 43.04 3i16 s ASP 393 CO -0.01 -0.70 0.56 0.00 0.68 0.00 0.00 175.17 175.70 3i16 s ALA 394 N -2.52 -1.40 0.12 2.11 0.00 -0.37 -0.84 121.76 118.86 3i16 s ALA 394 Ca -0.05 1.54 -0.25 0.00 0.00 0.00 0.00 51.96 53.20 3i16 s ALA 394 Cb -0.01 -0.84 -0.07 0.00 0.00 0.00 0.00 23.12 22.20 3i16 s ALA 394 CO -0.02 -0.27 0.77 -1.25 0.00 0.00 0.00 175.76 174.98 3i16 s PRO 395 N 0.16 4.53 -1.17 0.00 0.04 -1.26 -1.38 135.00 135.91 3i16 s PRO 395 Ca -0.01 1.11 -0.19 0.00 0.04 0.00 0.00 61.00 61.94 3i16 s PRO 395 Cb -0.04 -3.30 0.08 0.00 0.04 0.00 0.00 34.50 31.28 3i16 s PRO 395 CO 0.01 0.46 1.58 0.42 0.04 0.00 0.00 177.00 179.52 3i16 s ILE 396 N -0.72 4.17 0.06 0.56 -1.09 0.30 -4.69 121.20 119.78 3i16 s ILE 396 Ca 0.37 -1.56 -0.05 0.00 -2.23 0.00 0.00 60.65 57.17 3i16 s ILE 396 Cb -0.22 -5.10 -0.02 0.00 -1.58 0.00 0.00 42.46 35.54 3i16 s ILE 396 CO 0.25 -1.93 0.09 -0.13 -1.23 0.00 0.00 174.94 171.99 3i16 s ARG 397 N 4.17 0.68 0.44 2.79 0.52 -1.26 -4.39 118.95 121.89 3i16 s ARG 397 Ca 0.49 -0.94 -0.25 0.00 -0.52 0.00 0.00 55.73 54.51 3i16 s ARG 397 Cb 0.02 0.26 -0.08 0.00 0.52 0.00 0.00 34.95 35.67 3i16 s ARG 397 CO 0.00 -0.18 1.34 -1.21 0.02 0.00 0.00 175.30 175.28 3i16 s GLU 398 N -3.34 3.75 -0.27 3.54 0.41 -1.26 0.74 118.70 122.28 3i16 s GLU 398 Ca 0.01 2.23 0.05 0.00 -0.41 0.00 0.00 54.97 56.85 3i16 s GLU 398 Cb 0.03 -2.63 0.50 0.00 -1.78 0.00 0.00 34.13 30.24 3i16 s GLU 398 CO -0.08 -0.70 1.56 -0.35 -0.49 0.00 0.00 175.26 175.21 3i16 n PRO 399 N -0.17 2.40 -2.75 0.39 -0.04 -1.26 -4.90 135.00 128.66 3i16 n PRO 399 Ca 0.05 -2.12 -0.01 0.00 -0.04 0.00 0.00 63.50 61.39 3i16 n PRO 399 Cb 0.43 -1.88 0.00 0.00 -0.04 0.00 0.00 33.50 32.02 3i16 n PRO 399 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 3i16 n TYR 400 N -0.34 -2.34 -3.75 0.54 4.01 0.23 -0.78 117.16 114.73 3i16 n TYR 400 Ca 0.35 0.89 -0.35 0.00 -0.16 0.00 0.00 57.90 58.63 3i16 n TYR 400 Cb 1.20 -3.59 -0.08 0.00 -0.31 0.00 0.00 39.34 36.55 3i16 n TYR 400 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 3i16 s ILE 401 N -3.02 5.35 0.07 -0.72 1.01 -1.26 -0.68 121.20 121.94 3i16 s ILE 401 Ca 0.03 0.17 0.02 0.00 0.00 0.00 0.00 60.65 60.87 3i16 s ILE 401 Cb -0.00 -3.45 -0.04 0.00 0.01 0.00 0.00 42.46 38.98 3i16 s ILE 401 CO 0.59 0.43 0.11 0.00 0.00 0.00 0.00 174.94 176.08 3i16 s ALA 402 N 0.44 3.68 -0.17 9.38 0.00 -0.20 -4.39 121.76 130.50 3i16 s ALA 402 Ca 0.08 -0.97 0.01 0.00 0.00 0.00 0.00 51.96 51.08 3i16 s ALA 402 Cb -0.11 -1.54 0.02 0.00 0.00 0.00 0.00 23.12 21.49 3i16 s ALA 402 CO -0.01 0.77 -0.20 0.71 0.00 0.00 0.00 175.76 177.03 3i16 s TYR 403 N -1.41 2.74 -0.08 0.00 2.02 -0.02 -1.44 117.35 119.16 3i16 s TYR 403 Ca 0.31 -1.59 0.03 0.00 -0.37 0.00 0.00 57.07 55.45 3i16 s TYR 403 Cb -0.12 -1.89 -0.02 0.00 -0.40 0.00 0.00 41.96 39.53 3i16 s TYR 403 CO 0.23 -0.78 -0.17 -1.17 -1.57 0.00 0.00 175.55 172.10 3i16 s LEU 404 N 1.24 2.55 0.07 -1.29 1.98 0.65 -0.82 118.68 123.07 3i16 s LEU 404 Ca 0.04 -0.32 -0.19 0.00 -2.89 0.00 0.00 54.13 50.77 3i16 s LEU 404 Cb -0.13 -1.52 0.04 0.00 0.66 0.00 0.00 46.19 45.24 3i16 s LEU 404 CO -0.12 0.27 0.44 0.00 -1.89 0.00 0.00 176.35 175.05 3i16 s GLN 405 N -0.26 1.00 0.00 1.98 0.00 -0.63 -0.32 119.66 121.43 3i16 s GLN 405 Ca 0.01 -0.44 0.00 0.00 -0.00 0.00 0.00 55.36 54.93 3i16 s GLN 405 Cb -0.13 0.45 0.00 0.00 0.00 0.00 0.00 33.01 33.33 3i16 s GLN 405 CO 0.03 -0.37 0.00 0.41 0.00 0.00 0.00 175.29 175.36 3i16 n GLY 406 N 0.24 -0.28 0.00 2.60 0.00 -1.22 -1.16 105.19 105.36 3i16 n GLY 406 Ca -0.18 -1.76 0.00 0.00 0.00 0.00 0.00 46.02 44.08 3i16 n GLY 406 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3i16 n GLY 407 N -0.23 1.38 0.34 -0.02 0.00 0.26 -4.19 105.19 102.73 3i16 n GLY 407 Ca 0.00 0.15 0.14 0.00 0.00 0.00 0.00 46.02 46.30 3i16 n GLY 407 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3i16 h LEU 408 N 0.00 0.14 -8.25 0.99 3.38 -1.90 -3.06 115.31 106.61 3i16 h LEU 408 Ca 0.00 0.00 -0.35 0.00 0.09 0.00 0.00 57.88 57.62 3i16 h LEU 408 Cb 0.00 -0.03 -0.22 0.00 0.09 0.00 0.00 40.66 40.50 3i16 h LEU 408 CO 0.00 0.09 -0.76 0.42 0.09 0.00 0.00 178.44 178.28 3i16 s THR 409 N -5.17 0.80 0.29 0.22 -4.23 -1.26 -4.84 115.64 101.45 3i16 s THR 409 Ca -0.06 -1.09 -0.01 0.00 -1.18 0.00 0.00 61.69 59.35 3i16 s THR 409 Cb 0.19 -0.80 0.27 0.00 1.34 0.00 0.00 72.50 73.50 3i16 s THR 409 CO 0.72 -0.24 1.93 0.15 -0.54 0.00 0.00 174.62 176.64 3i16 h PHE 410 N 4.59 1.08 -1.00 3.99 3.57 -1.79 -1.99 116.94 125.39 3i16 h PHE 410 Ca -0.37 0.03 0.06 0.00 3.53 0.00 0.00 57.97 61.22 3i16 h PHE 410 Cb 1.19 -0.36 -0.07 0.00 2.79 0.00 0.00 35.95 39.51 3i16 h PHE 410 CO 0.61 0.62 0.65 -0.44 -2.23 0.00 0.00 178.31 177.52 3i16 h ASP 411 N 1.11 1.04 -0.02 0.41 3.32 -1.96 -0.11 116.42 120.21 3i16 h ASP 411 Ca 0.36 0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.41 3i16 h ASP 411 Cb 0.03 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 39.37 3i16 h ASP 411 CO -0.11 0.67 0.00 -0.74 -1.72 0.00 0.00 179.24 177.34 3i16 h HIS 412 N 1.18 0.04 -0.63 4.55 2.76 -1.78 -0.83 115.15 120.44 3i16 h HIS 412 Ca 0.43 -0.01 0.08 0.00 -2.20 0.00 0.00 60.37 58.67 3i16 h HIS 412 Cb 0.15 -0.01 -0.06 0.00 1.55 0.00 0.00 27.41 29.04 3i16 h HIS 412 CO -0.00 0.31 0.29 0.00 -1.30 0.00 0.00 177.93 177.23 3i16 h ALA 413 N 0.72 0.84 0.06 5.26 0.00 -1.17 -1.68 119.26 123.29 3i16 h ALA 413 Ca 0.01 0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.99 3i16 h ALA 413 Cb 0.29 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 3i16 h ALA 413 CO 0.00 -0.09 -0.17 -0.22 0.00 0.00 0.00 179.25 178.77 3i16 h LYS 414 N 0.53 -0.30 -0.46 0.00 3.64 -0.93 -1.23 116.57 117.81 3i16 h LYS 414 Ca 0.30 0.02 0.07 0.00 -1.27 0.00 0.00 60.65 59.78 3i16 h LYS 414 Cb 0.30 0.07 -0.06 0.00 -0.41 0.00 0.00 32.23 32.13 3i16 h LYS 414 CO -0.25 -0.20 0.11 0.82 -2.27 0.00 0.00 179.45 177.66 3i16 h ILE 415 N -0.31 0.77 -0.40 2.00 2.04 -0.71 -0.66 117.51 120.25 3i16 h ILE 415 Ca 0.04 -0.09 0.02 0.00 1.00 0.00 0.00 64.86 65.83 3i16 h ILE 415 Cb 0.34 0.50 -0.03 0.00 -0.74 0.00 0.00 36.82 36.90 3i16 h ILE 415 CO -0.12 0.05 0.24 1.23 0.00 0.00 0.00 178.15 179.54 3i16 h GLY 416 N 0.25 0.56 0.99 5.37 0.00 -1.04 -0.65 103.07 108.55 3i16 h GLY 416 Ca 0.23 -0.18 -0.02 0.00 0.00 0.00 0.00 47.33 47.36 3i16 h GLY 416 CO -0.28 0.16 0.31 -2.22 0.00 0.00 0.00 176.54 174.50 3i16 h ILE 417 N 0.48 1.20 -0.57 2.60 2.04 -0.79 0.10 117.51 122.56 3i16 h ILE 417 Ca 0.16 -0.55 -0.03 0.00 1.00 0.00 0.00 64.86 65.44 3i16 h ILE 417 Cb 0.01 0.47 -0.03 0.00 -0.74 0.00 0.00 36.82 36.53 3i16 h ILE 417 CO -0.07 0.23 0.24 -0.07 0.00 0.00 0.00 178.15 178.47 3i16 h LEU 418 N 0.82 0.79 -0.22 1.44 3.38 -0.82 0.46 115.31 121.16 3i16 h LEU 418 Ca 0.21 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 3i16 h LEU 418 Cb 0.08 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 3i16 h LEU 418 CO -0.03 0.74 0.11 0.40 0.09 0.00 0.00 178.44 179.74 3i16 h ILE 419 N 0.79 1.13 -0.19 1.22 2.04 -0.78 -2.16 117.51 119.55 3i16 h ILE 419 Ca 0.19 -0.36 -0.01 0.00 1.00 0.00 0.00 64.86 65.69 3i16 h ILE 419 Cb 0.19 0.97 -0.01 0.00 -0.74 0.00 0.00 36.82 37.23 3i16 h ILE 419 CO -0.02 0.12 0.10 0.00 0.00 0.00 0.00 178.15 178.35 3i16 h ALA 420 N 0.98 0.25 -0.29 1.87 0.00 -0.81 -2.98 119.26 118.29 3i16 h ALA 420 Ca 0.07 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 3i16 h ALA 420 Cb 0.10 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 3i16 h ALA 420 CO -0.01 -0.20 -0.05 1.25 0.00 0.00 0.00 179.25 180.24 3i16 h LEU 421 N 0.19 0.43 -2.23 0.00 5.85 -0.89 -2.03 115.31 116.63 3i16 h LEU 421 Ca 0.07 -0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.69 3i16 h LEU 421 Cb 0.10 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 41.02 3i16 h LEU 421 CO -0.01 0.53 -0.03 0.28 -0.34 0.00 0.00 178.44 178.88 3i16 h SER 422 N 0.43 0.00 1.43 1.25 0.02 -1.24 0.33 113.55 115.78 3i16 h SER 422 Ca 0.09 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 61.01 3i16 h SER 422 Cb 0.37 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.91 3i16 h SER 422 CO 0.02 0.03 -0.13 0.03 -1.14 0.00 0.00 176.83 175.64 3i16 h ARG 423 N 0.00 0.00 0.00 3.45 3.08 -1.29 -3.37 114.38 116.24 3i16 h ARG 423 Ca -0.00 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 3i16 h ARG 423 Cb 0.25 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.30 3i16 h ARG 423 CO 0.00 0.13 -1.11 0.44 -1.07 0.00 0.00 179.97 178.36 3i16 n ILE 424 N -3.18 0.00 -4.16 2.04 -5.35 -0.45 -4.96 119.36 103.30 3i16 n ILE 424 Ca 0.02 -0.06 -0.33 0.00 -0.27 0.00 0.00 62.75 62.11 3i16 n ILE 424 Cb 0.48 0.44 -0.16 0.00 -1.74 0.00 0.00 39.64 38.67 3i16 n ILE 424 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 3i16 s VAL 425 N -2.17 2.19 -1.45 7.28 1.01 0.10 -5.13 120.40 122.24 3i16 s VAL 425 Ca -0.01 -0.90 0.12 0.00 0.00 0.00 0.00 61.98 61.19 3i16 s VAL 425 Cb 0.02 -1.92 0.09 0.00 0.00 0.00 0.00 36.38 34.56 3i16 s VAL 425 CO 0.10 0.53 0.87 0.29 0.00 0.00 0.00 175.10 176.89