#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3l1m s ASP 2 N 0.00 1.80 0.19 0.00 1.47 -1.26 -4.77 116.67 114.10 3l1m s ASP 2 Ca 0.00 0.74 -0.12 0.00 1.18 0.00 0.00 52.55 54.35 3l1m s ASP 2 Cb 0.00 -1.08 0.13 0.00 -0.34 0.00 0.00 42.92 41.63 3l1m s ASP 2 CO 0.00 -3.59 1.84 0.25 0.68 0.00 0.00 175.17 174.35 3l1m h LEU 3 N -2.21 0.65 -0.22 2.11 5.85 -1.92 -2.18 115.31 117.38 3l1m h LEU 3 Ca -0.48 -0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.26 3l1m h LEU 3 Cb 1.30 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 42.16 3l1m h LEU 3 CO 0.43 0.46 0.07 -0.33 -0.34 0.00 0.00 178.44 178.73 3l1m h GLU 4 N 0.78 0.17 -0.28 1.25 5.08 -1.99 -0.48 114.58 119.11 3l1m h GLU 4 Ca 0.24 -0.01 0.03 0.00 -1.00 0.00 0.00 59.36 58.62 3l1m h GLU 4 Cb -0.03 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.15 3l1m h GLU 4 CO -0.08 0.11 0.08 -0.44 -1.00 0.00 0.00 179.01 177.69 3l1m h ASP 5 N 0.18 0.07 -0.46 1.42 3.32 -1.85 -1.56 116.42 117.54 3l1m h ASP 5 Ca 0.10 0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.18 3l1m h ASP 5 Cb 0.07 0.03 -0.02 0.00 0.22 0.00 0.00 39.33 39.63 3l1m h ASP 5 CO -0.10 0.07 0.29 0.78 -1.72 0.00 0.00 179.24 178.56 3l1m h ASN 6 N 0.20 0.55 -0.74 6.45 2.35 -1.14 -2.03 115.58 121.22 3l1m h ASN 6 Ca 0.13 -0.04 0.04 0.00 -0.55 0.00 0.00 56.30 55.87 3l1m h ASN 6 Cb 0.11 -0.14 -0.04 0.00 0.05 0.00 0.00 38.32 38.30 3l1m h ASN 6 CO -0.15 0.42 0.49 0.24 -1.65 0.00 0.00 177.43 176.79 3l1m h MET 7 N 0.62 0.86 -0.39 0.81 2.86 -0.68 -0.70 114.93 118.32 3l1m h MET 7 Ca 0.17 -0.05 -0.06 0.00 -2.06 0.00 0.00 59.70 57.69 3l1m h MET 7 Cb -0.03 -0.19 -0.01 0.00 0.06 0.00 0.00 31.60 31.42 3l1m h MET 7 CO -0.03 0.57 -0.01 1.49 1.06 0.00 0.00 176.91 179.99 3l1m h GLU 8 N 0.89 0.69 -0.28 1.72 4.57 -0.84 0.71 114.58 122.03 3l1m h GLU 8 Ca 0.30 -0.22 0.04 0.00 -1.18 0.00 0.00 59.36 58.29 3l1m h GLU 8 Cb 0.08 -0.06 -0.04 0.00 -0.16 0.00 0.00 28.75 28.57 3l1m h GLU 8 CO -0.09 0.79 0.04 1.15 -1.18 0.00 0.00 179.01 179.73 3l1m h THR 9 N 0.51 0.85 0.08 0.32 2.02 -0.60 0.37 112.91 116.46 3l1m h THR 9 Ca 0.11 -0.05 0.01 0.00 0.77 0.00 0.00 66.41 67.25 3l1m h THR 9 Cb 0.48 0.70 -0.02 0.00 -1.74 0.00 0.00 68.15 67.57 3l1m h THR 9 CO 0.02 0.03 -0.14 -0.07 0.37 0.00 0.00 175.52 175.73 3l1m h LEU 10 N 0.14 -0.38 -0.78 2.58 3.38 -0.94 -0.04 115.31 119.28 3l1m h LEU 10 Ca 0.13 0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.15 3l1m h LEU 10 Cb 0.15 0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.00 3l1m h LEU 10 CO -0.18 -0.20 0.48 -1.13 0.09 0.00 0.00 178.44 177.49 3l1m h ASN 11 N -0.27 0.92 0.14 -0.43 -1.24 -0.30 -2.65 115.58 111.75 3l1m h ASN 11 Ca 0.02 -0.05 -0.20 0.00 0.71 0.00 0.00 56.30 56.78 3l1m h ASN 11 Cb 0.29 -0.23 0.00 0.00 0.73 0.00 0.00 38.32 39.11 3l1m h ASN 11 CO -0.08 0.70 -0.76 0.44 -1.29 0.00 0.00 177.43 176.45 3l1m h ASP 12 N 1.06 0.62 0.64 1.15 3.32 -0.09 -3.08 116.42 120.04 3l1m h ASP 12 Ca 0.28 -0.41 0.00 0.00 0.02 0.00 0.00 57.03 56.92 3l1m h ASP 12 Cb -0.06 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.31 3l1m h ASP 12 CO -0.05 1.17 0.00 0.59 -1.72 0.00 0.00 179.24 179.23 3l1m n ASN 13 N -3.86 0.00 0.03 6.45 4.13 -0.05 -2.30 115.26 119.66 3l1m n ASN 13 Ca -0.05 0.29 -0.19 0.00 1.68 0.00 0.00 54.58 56.31 3l1m n ASN 13 Cb 0.73 -0.42 -0.13 0.00 -1.54 0.00 0.00 39.78 38.42 3l1m n ASN 13 CO 0.00 0.00 0.00 0.25 0.28 0.00 0.00 177.26 177.79 3l1m h LEU 14 N 0.00 0.49 -0.48 3.41 5.85 -1.38 -2.42 115.31 120.77 3l1m h LEU 14 Ca 0.00 -0.88 -0.08 0.00 0.84 0.00 0.00 57.88 57.76 3l1m h LEU 14 Cb 0.32 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.18 3l1m h LEU 14 CO 0.00 1.32 -0.02 0.11 -0.34 0.00 0.00 178.44 179.51 3l1m h LYS 15 N -0.27 0.87 -0.97 1.25 1.57 -1.57 -0.03 116.57 117.41 3l1m h LYS 15 Ca -0.11 -0.29 0.14 0.00 -1.87 0.00 0.00 60.65 58.52 3l1m h LYS 15 Cb 1.50 -0.07 -0.09 0.00 0.08 0.00 0.00 32.23 33.65 3l1m h LYS 15 CO 0.14 0.92 0.59 0.28 -0.57 0.00 0.00 179.45 180.81 3l1m h VAL 16 N 0.72 0.85 -0.13 0.50 2.07 -1.52 0.42 116.25 119.17 3l1m h VAL 16 Ca 0.13 -0.30 -0.14 0.00 0.82 0.00 0.00 66.70 67.21 3l1m h VAL 16 Cb 0.54 -0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.19 3l1m h VAL 16 CO 0.03 0.16 -0.54 0.40 0.02 0.00 0.00 177.57 177.64 3l1m h ILE 17 N 0.89 1.35 0.00 4.57 2.04 -0.88 -1.31 117.51 124.16 3l1m h ILE 17 Ca 0.51 -1.82 0.00 0.00 1.00 0.00 0.00 64.86 64.55 3l1m h ILE 17 Cb 0.59 1.84 0.00 0.00 -0.74 0.00 0.00 36.82 38.52 3l1m h ILE 17 CO -0.30 0.55 0.00 -0.62 0.00 0.00 0.00 178.15 177.78 3l1m n GLU 18 N -3.94 0.03 -0.00 2.37 1.02 0.13 -2.86 120.64 117.39 3l1m n GLU 18 Ca -0.02 0.27 0.03 0.00 -0.02 0.00 0.00 57.16 57.41 3l1m n GLU 18 Cb 0.58 -1.56 -0.04 0.00 -0.02 0.00 0.00 31.44 30.40 3l1m n GLU 18 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 3l1m n LYS 19 N -1.62 2.97 -1.40 3.49 5.02 -0.16 -5.06 118.16 121.39 3l1m n LYS 19 Ca 0.03 -0.02 -0.43 0.00 -2.02 0.00 0.00 58.31 55.87 3l1m n LYS 19 Cb 0.19 -0.93 -0.00 0.00 -0.02 0.00 0.00 35.03 34.26 3l1m n LYS 19 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3l1m n ALA 20 N -1.38 -2.17 -0.09 7.82 0.00 -0.53 -4.92 120.51 119.24 3l1m n ALA 20 Ca 0.00 0.22 -0.12 0.00 0.00 0.00 0.00 53.44 53.54 3l1m n ALA 20 Cb 0.12 -1.66 -0.15 0.00 0.00 0.00 0.00 19.45 17.76 3l1m n ALA 20 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3l1m n ASP 21 N 1.76 0.68 -3.90 0.00 8.00 -1.26 -5.04 116.55 116.78 3l1m n ASP 21 Ca 0.13 0.04 -0.19 0.00 0.71 0.00 0.00 54.79 55.48 3l1m n ASP 21 Cb 0.36 0.43 -0.09 0.00 -0.02 0.00 0.00 41.12 41.81 3l1m n ASP 21 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 3l1m s ASN 22 N -5.89 1.51 0.07 -2.24 2.20 -1.26 -5.08 114.94 104.25 3l1m s ASN 22 Ca -0.15 -1.59 -0.28 0.00 -0.94 0.00 0.00 52.86 49.90 3l1m s ASN 22 Cb 0.07 0.42 -0.17 0.00 -2.00 0.00 0.00 41.25 39.57 3l1m s ASN 22 CO 0.78 -0.92 1.63 0.00 -2.94 0.00 0.00 177.10 175.65 3l1m h ALA 23 N 2.21 -0.43 -1.05 3.54 0.00 -1.91 -2.78 119.26 118.84 3l1m h ALA 23 Ca -0.32 -0.11 0.28 0.00 0.00 0.00 0.00 54.91 54.76 3l1m h ALA 23 Cb 1.25 0.17 -0.11 0.00 0.00 0.00 0.00 17.79 19.10 3l1m h ALA 23 CO 0.49 -0.72 0.66 0.00 0.00 0.00 0.00 179.25 179.69 3l1m h ALA 24 N 0.20 2.16 -0.36 0.00 0.00 -1.98 0.34 119.26 119.63 3l1m h ALA 24 Ca -0.04 0.09 -0.11 0.00 0.00 0.00 0.00 54.91 54.84 3l1m h ALA 24 Cb 0.36 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 3l1m h ALA 24 CO 0.07 -0.61 -0.21 1.96 0.00 0.00 0.00 179.25 180.46 3l1m h GLN 25 N 0.41 0.77 -0.39 0.00 4.20 -1.93 -2.13 115.11 116.04 3l1m h GLN 25 Ca 0.63 -0.35 -0.04 0.00 0.06 0.00 0.00 58.65 58.95 3l1m h GLN 25 Cb 1.54 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 29.29 3l1m h GLN 25 CO -0.36 0.97 0.08 0.28 -0.67 0.00 0.00 178.83 179.14 3l1m h VAL 26 N 0.55 1.23 -0.25 -0.54 2.07 -0.25 -2.71 116.25 116.36 3l1m h VAL 26 Ca 0.07 -0.80 0.04 0.00 0.82 0.00 0.00 66.70 66.83 3l1m h VAL 26 Cb 0.76 1.01 -0.04 0.00 -1.52 0.00 0.00 31.29 31.51 3l1m h VAL 26 CO 0.06 0.28 0.01 0.11 0.02 0.00 0.00 177.57 178.05 3l1m h LYS 27 N 0.49 0.09 0.07 1.57 1.57 -0.74 -0.09 116.57 119.53 3l1m h LYS 27 Ca 0.12 -0.01 0.02 0.00 -1.87 0.00 0.00 60.65 58.92 3l1m h LYS 27 Cb 0.33 -0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.58 3l1m h LYS 27 CO 0.00 0.06 -0.28 -0.44 -0.57 0.00 0.00 179.45 178.23 3l1m h ASP 28 N 0.10 -0.80 -0.07 0.86 3.45 -1.33 0.22 116.42 118.84 3l1m h ASP 28 Ca 0.12 0.10 0.04 0.00 0.43 0.00 0.00 57.03 57.71 3l1m h ASP 28 Cb 0.14 0.31 -0.04 0.00 -0.56 0.00 0.00 39.33 39.18 3l1m h ASP 28 CO -0.19 -0.36 -0.19 0.00 -1.57 0.00 0.00 179.24 176.94 3l1m h ALA 29 N 0.29 -0.18 -0.56 3.45 0.00 -1.26 -0.71 119.26 120.28 3l1m h ALA 29 Ca 0.04 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.98 3l1m h ALA 29 Cb 0.51 0.35 -0.03 0.00 0.00 0.00 0.00 17.79 18.63 3l1m h ALA 29 CO -0.19 -0.66 0.36 -0.07 0.00 0.00 0.00 179.25 178.69 3l1m h LEU 30 N -0.27 0.65 -0.61 0.00 3.38 -0.70 0.62 115.31 118.38 3l1m h LEU 30 Ca 0.08 -0.02 -0.10 0.00 0.09 0.00 0.00 57.88 57.92 3l1m h LEU 30 Cb 0.38 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 3l1m h LEU 30 CO -0.23 0.48 -0.05 0.74 0.09 0.00 0.00 178.44 179.48 3l1m h THR 31 N 0.77 1.27 -0.41 0.22 2.02 0.13 0.15 112.91 117.06 3l1m h THR 31 Ca 0.21 -1.21 -0.12 0.00 0.77 0.00 0.00 66.41 66.06 3l1m h THR 31 Cb -0.07 0.87 -0.01 0.00 -1.74 0.00 0.00 68.15 67.19 3l1m h THR 31 CO -0.04 0.43 -0.23 0.11 0.37 0.00 0.00 175.52 176.16 3l1m h LYS 32 N 0.95 0.82 -0.27 6.66 1.57 -0.13 -2.82 116.57 123.34 3l1m h LYS 32 Ca 0.16 -0.34 -0.01 0.00 -1.87 0.00 0.00 60.65 58.59 3l1m h LYS 32 Cb 0.61 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.88 3l1m h LYS 32 CO 0.04 0.97 0.12 0.52 -0.57 0.00 0.00 179.45 180.53 3l1m h MET 33 N 0.71 0.40 -0.12 3.15 2.86 -0.44 -2.39 114.93 119.10 3l1m h MET 33 Ca 0.10 -0.07 0.04 0.00 -2.06 0.00 0.00 59.70 57.72 3l1m h MET 33 Cb 0.75 -0.07 -0.05 0.00 0.06 0.00 0.00 31.60 32.29 3l1m h MET 33 CO 0.06 0.41 -0.21 -0.09 1.06 0.00 0.00 176.91 178.14 3l1m h ARG 34 N 0.30 -0.26 -0.09 1.72 2.43 -0.89 -0.44 114.38 117.15 3l1m h ARG 34 Ca 0.09 0.02 0.04 0.00 -0.81 0.00 0.00 59.98 59.32 3l1m h ARG 34 Cb 0.15 0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 29.71 3l1m h ARG 34 CO -0.01 -0.17 -0.16 0.00 -1.51 0.00 0.00 179.97 178.12 3l1m h ALA 35 N 0.72 -0.11 -0.73 2.80 0.00 -1.46 -1.96 119.26 118.52 3l1m h ALA 35 Ca 0.10 0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.05 3l1m h ALA 35 Cb 0.41 0.31 -0.04 0.00 0.00 0.00 0.00 17.79 18.47 3l1m h ALA 35 CO -0.28 -0.62 0.48 0.00 0.00 0.00 0.00 179.25 178.83 3l1m h ALA 36 N 0.80 1.48 -0.50 0.00 0.00 -1.08 -1.90 119.26 118.07 3l1m h ALA 36 Ca 0.08 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 3l1m h ALA 36 Cb 0.33 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 3l1m h ALA 36 CO -0.22 0.48 0.08 0.00 0.00 0.00 0.00 179.25 179.59 3l1m h ALA 37 N 1.55 0.66 -0.60 0.00 0.00 -0.64 0.02 119.26 120.25 3l1m h ALA 37 Ca 0.27 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 3l1m h ALA 37 Cb -0.11 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.47 3l1m h ALA 37 CO -0.06 0.40 0.29 -0.07 0.00 0.00 0.00 179.25 179.81 3l1m h LEU 38 N 0.70 0.79 -1.02 0.00 3.38 -0.89 -1.29 115.31 116.97 3l1m h LEU 38 Ca 0.15 -0.13 -0.09 0.00 0.09 0.00 0.00 57.88 57.90 3l1m h LEU 38 Cb 0.40 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 3l1m h LEU 38 CO 0.01 0.70 -0.33 -0.78 0.09 0.00 0.00 178.44 178.13 3l1m h ASP 39 N 0.82 0.30 0.13 -0.43 3.58 -1.17 -2.42 116.42 117.23 3l1m h ASP 39 Ca 0.21 -0.11 -0.12 0.00 0.42 0.00 0.00 57.03 57.43 3l1m h ASP 39 Cb 0.12 -0.08 -0.01 0.00 1.72 0.00 0.00 39.33 41.08 3l1m h ASP 39 CO -0.03 0.61 -0.41 0.00 -2.88 0.00 0.00 179.24 176.54 3l1m h ALA 40 N 1.41 1.01 -0.40 -0.78 0.00 -0.59 -2.97 119.26 116.94 3l1m h ALA 40 Ca 0.03 -0.42 0.12 0.00 0.00 0.00 0.00 54.91 54.64 3l1m h ALA 40 Cb 0.70 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 3l1m h ALA 40 CO 0.05 0.61 0.38 0.37 0.00 0.00 0.00 179.25 180.66 3l1m h GLN 41 N 0.30 0.00 0.00 0.00 4.15 -0.72 -1.83 115.11 117.01 3l1m h GLN 41 Ca 0.03 0.00 -0.13 0.00 0.77 0.00 0.00 58.65 59.32 3l1m h GLN 41 Cb 0.85 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.52 3l1m h GLN 41 CO 0.07 0.00 -0.85 0.87 -1.93 0.00 0.00 178.83 176.99 3l1m h LYS 42 N 0.00 0.00 -7.32 1.69 1.57 -1.60 -3.44 116.57 107.47 3l1m h LYS 42 Ca 0.19 0.00 -0.48 0.00 -1.87 0.00 0.00 60.65 58.49 3l1m h LYS 42 Cb 0.94 0.00 0.15 0.00 0.08 0.00 0.00 32.23 33.41 3l1m h LYS 42 CO -0.00 0.45 0.23 0.00 -0.57 0.00 0.00 179.45 179.56 3l1m s ALA 43 N -2.94 1.37 -0.23 3.86 0.00 -0.69 -5.04 121.76 118.10 3l1m s ALA 43 Ca 0.01 -0.07 0.01 0.00 0.00 0.00 0.00 51.96 51.91 3l1m s ALA 43 Cb 0.08 -3.20 0.04 0.00 0.00 0.00 0.00 23.12 20.04 3l1m s ALA 43 CO 0.77 -2.50 -0.13 0.99 0.00 0.00 0.00 175.76 174.89 3l1m s THR 44 N -2.90 2.33 0.73 0.00 2.01 -1.26 -5.03 115.64 111.52 3l1m s THR 44 Ca 0.64 -1.21 -0.16 0.00 0.31 0.00 0.00 61.69 61.27 3l1m s THR 44 Cb -0.19 -2.18 0.02 0.00 0.01 0.00 0.00 72.50 70.16 3l1m s THR 44 CO 0.57 0.24 1.01 -2.65 -0.69 0.00 0.00 174.62 173.11 3l1m n PRO 45 N 4.57 0.49 0.19 4.92 -0.02 -1.26 -4.80 135.00 139.09 3l1m n PRO 45 Ca -0.17 0.23 0.07 0.00 -2.02 0.00 0.00 63.50 61.60 3l1m n PRO 45 Cb 0.46 -2.27 0.57 0.00 -0.02 0.00 0.00 33.50 32.25 3l1m n PRO 45 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 3l1m h PRO 46 N -0.31 0.13 -0.31 0.52 0.11 -1.99 -1.22 132.00 128.94 3l1m h PRO 46 Ca -0.47 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.63 3l1m h PRO 46 Cb 1.33 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.41 3l1m h PRO 46 CO 0.47 0.11 0.00 1.63 -0.21 0.00 0.00 178.00 180.00 3l1m n LYS 47 N -4.50 0.97 -0.24 1.05 5.02 -1.26 -3.18 118.16 116.02 3l1m n LYS 47 Ca -0.01 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.28 3l1m n LYS 47 Cb 0.10 -1.15 0.00 0.00 -0.02 0.00 0.00 35.03 33.96 3l1m n LYS 47 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 3l1m n LEU 48 N -0.34 0.00 -0.09 -0.35 4.77 -0.47 -4.84 117.00 115.67 3l1m n LEU 48 Ca 0.00 -0.50 0.03 0.00 -0.03 0.00 0.00 56.01 55.51 3l1m n LEU 48 Cb 0.08 0.00 0.36 0.00 -2.33 0.00 0.00 43.42 41.53 3l1m n LEU 48 CO 0.00 0.15 1.20 -0.33 -1.33 0.00 0.00 177.39 177.08 3l1m h GLU 49 N 0.00 0.70 0.00 3.23 5.08 -1.47 -3.25 114.58 118.87 3l1m h GLU 49 Ca 0.00 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 3l1m h GLU 49 Cb 1.18 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 30.28 3l1m h GLU 49 CO 0.00 0.47 0.00 -0.25 -1.00 0.00 0.00 179.01 178.23 3l1m n ASP 50 N -4.46 0.00 -1.84 1.42 10.43 -1.26 -4.85 116.55 116.00 3l1m n ASP 50 Ca 0.06 0.47 -0.23 0.00 2.57 0.00 0.00 54.79 57.66 3l1m n ASP 50 Cb 0.08 -0.18 -0.03 0.00 1.84 0.00 0.00 41.12 42.83 3l1m n ASP 50 CO 0.00 0.00 0.00 0.29 -1.07 0.00 0.00 177.20 176.42 3l1m n LYS 51 N -1.05 0.00 -1.16 -1.24 4.76 -1.23 -4.79 118.16 113.45 3l1m n LYS 51 Ca 0.00 0.00 -0.35 0.00 -2.87 0.00 0.00 58.31 55.09 3l1m n LYS 51 Cb 0.00 -0.55 0.10 0.00 -1.84 0.00 0.00 35.03 32.73 3l1m n LYS 51 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90 3l1m n SER 52 N 0.68 -0.51 -0.17 4.39 3.41 -1.26 -4.84 113.62 115.33 3l1m n SER 52 Ca 0.08 0.56 0.08 0.00 -0.26 0.00 0.00 58.87 59.33 3l1m n SER 52 Cb 0.06 -1.32 0.39 0.00 -0.26 0.00 0.00 64.21 63.07 3l1m n SER 52 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 3l1m h PRO 53 N -0.68 0.65 -0.60 4.33 0.11 -1.93 0.00 132.00 133.88 3l1m h PRO 53 Ca -0.46 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.61 3l1m h PRO 53 Cb 1.32 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.29 3l1m h PRO 53 CO 0.43 0.43 0.00 -3.47 -0.21 0.00 0.00 178.00 175.18 3l1m n ASP 54 N -4.49 2.83 -4.77 -2.05 4.64 -1.26 -4.72 116.55 106.73 3l1m n ASP 54 Ca 0.11 -2.26 -0.40 0.00 -1.38 0.00 0.00 54.79 50.86 3l1m n ASP 54 Cb 0.29 -0.44 0.02 0.00 -1.04 0.00 0.00 41.12 39.95 3l1m n ASP 54 CO 0.00 0.00 0.00 -0.55 -0.82 0.00 0.00 177.20 175.83 3l1m s SER 55 N -0.68 5.84 0.55 1.67 0.15 -0.01 -4.83 113.70 116.38 3l1m s SER 55 Ca 0.27 2.94 0.23 0.00 0.70 0.00 0.00 55.95 60.10 3l1m s SER 55 Cb 0.18 -2.66 1.48 0.00 -1.71 0.00 0.00 66.02 63.31 3l1m s SER 55 CO 0.13 -1.20 2.13 -0.65 1.20 0.00 0.00 173.24 174.84 3l1m h PRO 56 N 2.30 0.00 -0.16 5.44 0.11 -1.92 -0.52 132.00 137.24 3l1m h PRO 56 Ca -0.51 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.52 3l1m h PRO 56 Cb 1.27 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.38 3l1m h PRO 56 CO 0.61 0.00 -0.20 0.93 -0.21 0.00 0.00 178.00 179.13 3l1m h GLU 57 N 0.00 0.42 -0.22 1.05 3.07 -1.94 -2.62 114.58 114.35 3l1m h GLU 57 Ca 0.06 -0.24 0.02 0.00 -0.50 0.00 0.00 59.36 58.70 3l1m h GLU 57 Cb 0.29 0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 28.19 3l1m h GLU 57 CO -0.00 0.81 0.09 0.52 -1.40 0.00 0.00 179.01 179.03 3l1m h MET 58 N 0.06 0.19 -0.49 2.33 2.86 -1.45 0.12 114.93 118.55 3l1m h MET 58 Ca 0.02 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 3l1m h MET 58 Cb 0.76 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 32.35 3l1m h MET 58 CO 0.05 0.13 0.31 -1.49 1.06 0.00 0.00 176.91 176.97 3l1m h TRP 59 N 0.20 0.62 -0.11 -0.22 4.06 -1.30 0.11 115.95 119.31 3l1m h TRP 59 Ca 0.09 0.01 -0.14 0.00 2.06 0.00 0.00 58.89 60.91 3l1m h TRP 59 Cb 0.05 -0.21 -0.01 0.00 -1.00 0.00 0.00 29.16 27.99 3l1m h TRP 59 CO -0.11 0.40 -0.56 0.22 -3.56 0.00 0.00 178.44 174.83 3l1m h ASP 60 N 0.67 0.36 -0.26 -3.49 3.58 -0.97 0.52 116.42 116.82 3l1m h ASP 60 Ca 0.18 -0.19 -0.02 0.00 0.42 0.00 0.00 57.03 57.41 3l1m h ASP 60 Cb -0.06 -0.10 -0.01 0.00 1.72 0.00 0.00 39.33 40.87 3l1m h ASP 60 CO -0.04 0.85 0.08 0.15 -2.88 0.00 0.00 179.24 177.40 3l1m h PHE 61 N 0.25 0.42 -0.14 0.28 3.57 0.11 -1.49 116.94 119.94 3l1m h PHE 61 Ca 0.00 -0.04 -0.17 0.00 3.53 0.00 0.00 57.97 61.29 3l1m h PHE 61 Cb 1.06 -0.12 -0.00 0.00 2.79 0.00 0.00 35.95 39.67 3l1m h PHE 61 CO 0.03 0.46 -0.63 0.00 -2.23 0.00 0.00 178.31 175.93 3l1m h ARG 62 N 0.26 0.49 -0.02 1.11 3.08 -0.80 -3.04 114.38 115.47 3l1m h ARG 62 Ca 0.09 -0.35 -0.06 0.00 0.07 0.00 0.00 59.98 59.73 3l1m h ARG 62 Cb 0.23 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.33 3l1m h ARG 62 CO -0.00 0.97 -0.25 1.25 -1.07 0.00 0.00 179.97 180.86 3l1m h HIS 63 N 0.36 0.03 -0.96 3.04 2.76 -0.76 -2.27 115.15 117.35 3l1m h HIS 63 Ca -0.01 -0.00 0.12 0.00 -2.20 0.00 0.00 60.37 58.27 3l1m h HIS 63 Cb 1.19 -0.01 -0.08 0.00 1.55 0.00 0.00 27.41 30.06 3l1m h HIS 63 CO 0.05 0.28 0.61 0.78 -1.30 0.00 0.00 177.93 178.35 3l1m h GLY 64 N 0.80 1.47 1.88 5.26 0.00 -1.15 -0.99 103.07 110.35 3l1m h GLY 64 Ca 0.00 -0.39 -0.13 0.00 0.00 0.00 0.00 47.33 46.81 3l1m h GLY 64 CO 0.03 0.16 -0.57 0.74 0.00 0.00 0.00 176.54 176.91 3l1m h PHE 65 N 0.92 0.16 0.00 5.60 -1.00 -1.52 -2.59 116.94 118.50 3l1m h PHE 65 Ca 0.47 -0.06 -0.04 0.00 2.81 0.00 0.00 57.97 61.15 3l1m h PHE 65 Cb 0.50 -0.03 -0.01 0.00 3.61 0.00 0.00 35.95 40.03 3l1m h PHE 65 CO -0.00 0.66 -0.21 -0.44 -1.61 0.00 0.00 178.31 176.71 3l1m h ASP 66 N 0.09 0.00 0.07 2.17 3.32 -1.16 0.99 116.42 121.91 3l1m h ASP 66 Ca -0.00 0.00 -0.24 0.00 0.02 0.00 0.00 57.03 56.80 3l1m h ASP 66 Cb 1.03 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.60 3l1m h ASP 66 CO 0.08 0.21 -0.95 0.40 -1.72 0.00 0.00 179.24 177.26 3l1m h ILE 67 N 0.00 1.31 -0.39 0.35 2.04 -1.33 -2.14 117.51 117.35 3l1m h ILE 67 Ca -0.00 -2.23 -0.08 0.00 1.00 0.00 0.00 64.86 63.54 3l1m h ILE 67 Cb 0.39 2.29 -0.01 0.00 -0.74 0.00 0.00 36.82 38.75 3l1m h ILE 67 CO 0.03 0.69 -0.06 0.25 0.00 0.00 0.00 178.15 179.05 3l1m h LEU 68 N 0.38 0.73 -0.81 1.44 5.85 -1.00 -0.37 115.31 121.53 3l1m h LEU 68 Ca -0.10 -0.34 -0.08 0.00 0.84 0.00 0.00 57.88 58.19 3l1m h LEU 68 Cb 1.59 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 42.40 3l1m h LEU 68 CO 0.18 0.90 -0.03 0.58 -0.34 0.00 0.00 178.44 179.74 3l1m h VAL 69 N 0.55 1.25 -0.21 1.05 2.07 -0.86 0.31 116.25 120.42 3l1m h VAL 69 Ca 0.10 -1.09 -0.02 0.00 0.82 0.00 0.00 66.70 66.51 3l1m h VAL 69 Cb 0.56 0.90 -0.01 0.00 -1.52 0.00 0.00 31.29 31.22 3l1m h VAL 69 CO 0.03 0.38 0.05 0.00 0.02 0.00 0.00 177.57 178.05 3l1m h GLN 71 N 0.16 0.49 -0.55 0.00 4.20 -0.63 -2.09 115.11 116.69 3l1m h GLN 71 Ca 0.07 -0.03 0.03 0.00 0.06 0.00 0.00 58.65 58.78 3l1m h GLN 71 Cb 0.29 -0.11 -0.04 0.00 0.30 0.00 0.00 27.48 27.92 3l1m h GLN 71 CO 0.00 0.32 0.32 0.82 -0.67 0.00 0.00 178.83 179.62 3l1m h ILE 72 N 0.50 1.03 -0.31 2.54 2.04 -0.11 -1.74 117.51 121.47 3l1m h ILE 72 Ca 0.17 -0.21 -0.02 0.00 1.00 0.00 0.00 64.86 65.80 3l1m h ILE 72 Cb 0.01 0.35 -0.02 0.00 -0.74 0.00 0.00 36.82 36.42 3l1m h ILE 72 CO -0.08 0.11 0.11 0.44 0.00 0.00 0.00 178.15 178.74 3l1m h ASP 73 N 0.62 0.38 -0.38 1.72 3.32 -0.55 -1.03 116.42 120.51 3l1m h ASP 73 Ca 0.23 -0.04 -0.11 0.00 0.02 0.00 0.00 57.03 57.13 3l1m h ASP 73 Cb 0.06 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.50 3l1m h ASP 73 CO -0.12 0.37 -0.18 0.44 -1.72 0.00 0.00 179.24 178.03 3l1m h ASP 74 N 0.43 0.86 -0.64 6.45 3.45 -0.67 -1.03 116.42 125.28 3l1m h ASP 74 Ca 0.11 -0.30 -0.06 0.00 0.43 0.00 0.00 57.03 57.21 3l1m h ASP 74 Cb 0.11 -0.24 -0.03 0.00 -0.56 0.00 0.00 39.33 38.62 3l1m h ASP 74 CO -0.01 1.03 0.18 0.00 -1.57 0.00 0.00 179.24 178.87 3l1m h ALA 75 N 1.04 1.06 -0.64 3.45 0.00 -0.54 -1.72 119.26 121.90 3l1m h ALA 75 Ca 0.11 -0.23 -0.08 0.00 0.00 0.00 0.00 54.91 54.72 3l1m h ALA 75 Cb 0.71 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 3l1m h ALA 75 CO 0.05 0.62 0.10 -0.07 0.00 0.00 0.00 179.25 179.96 3l1m h LEU 76 N 0.99 1.02 -0.43 0.00 -0.00 -0.91 0.13 115.31 116.11 3l1m h LEU 76 Ca 0.21 -0.24 0.03 0.00 -0.00 0.00 0.00 57.88 57.88 3l1m h LEU 76 Cb 0.32 -0.27 -0.03 0.00 -0.00 0.00 0.00 40.66 40.68 3l1m h LEU 76 CO -0.00 1.01 0.22 0.50 -0.00 0.00 0.00 178.44 180.18 3l1m h LYS 77 N 0.99 0.44 -0.34 1.13 3.64 -0.72 0.86 116.57 122.56 3l1m h LYS 77 Ca 0.20 -0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.50 3l1m h LYS 77 Cb 0.44 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.15 3l1m h LYS 77 CO 0.01 0.29 0.04 -0.07 -2.27 0.00 0.00 179.45 177.45 3l1m h LEU 78 N 0.45 0.56 -0.95 5.20 3.38 -0.88 -1.64 115.31 121.43 3l1m h LEU 78 Ca 0.18 -0.28 -0.03 0.00 0.09 0.00 0.00 57.88 57.85 3l1m h LEU 78 Cb 0.07 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.64 3l1m h LEU 78 CO -0.12 0.70 0.39 0.00 0.09 0.00 0.00 178.44 179.50 3l1m h ALA 79 N 0.88 1.18 0.00 1.53 0.00 -0.34 -1.22 119.26 121.30 3l1m h ALA 79 Ca 0.10 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 3l1m h ALA 79 Cb 0.39 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 3l1m h ALA 79 CO 0.01 0.63 -0.07 -0.91 0.00 0.00 0.00 179.25 178.91 3l1m h ASN 80 N 1.13 0.00 -0.23 0.00 -0.26 0.12 -1.32 115.58 115.03 3l1m h ASN 80 Ca 0.28 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 56.02 3l1m h ASN 80 Cb 0.10 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.36 3l1m h ASN 80 CO -0.04 0.07 0.00 -0.62 -1.06 0.00 0.00 177.43 175.78 3l1m n GLU 81 N -3.72 1.81 -0.61 0.81 1.02 -0.50 -4.92 120.64 114.53 3l1m n GLU 81 Ca -0.02 -1.23 0.00 0.00 -0.02 0.00 0.00 57.16 55.89 3l1m n GLU 81 Cb 0.17 -1.38 0.00 0.00 -0.02 0.00 0.00 31.44 30.21 3l1m n GLU 81 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3l1m n GLY 82 N 1.15 1.51 3.55 0.62 0.00 -0.50 -4.95 105.19 106.57 3l1m n GLY 82 Ca 0.16 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.75 3l1m n GLY 82 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3l1m s LYS 83 N -0.10 3.87 0.17 1.61 1.02 -0.96 -4.79 119.74 120.56 3l1m s LYS 83 Ca 0.00 -1.83 -0.09 0.00 0.02 0.00 0.00 55.97 54.07 3l1m s LYS 83 Cb 0.00 -5.38 0.03 0.00 -0.52 0.00 0.00 37.83 31.96 3l1m s LYS 83 CO 0.00 -2.14 1.53 0.28 -0.92 0.00 0.00 175.35 174.10 3l1m h VAL 84 N 5.78 1.27 -0.36 3.17 2.07 -1.89 -2.23 116.25 124.07 3l1m h VAL 84 Ca 0.34 -1.48 -0.05 0.00 0.82 0.00 0.00 66.70 66.34 3l1m h VAL 84 Cb 0.92 1.29 -0.01 0.00 -1.52 0.00 0.00 31.29 31.96 3l1m h VAL 84 CO 1.40 0.50 0.04 0.11 0.02 0.00 0.00 177.57 179.63 3l1m h LYS 85 N 0.76 0.60 0.00 1.57 1.79 -1.97 -1.55 116.57 117.77 3l1m h LYS 85 Ca 0.08 -0.17 0.00 0.00 -2.18 0.00 0.00 60.65 58.38 3l1m h LYS 85 Cb 0.88 -0.06 0.00 0.00 -1.58 0.00 0.00 32.23 31.47 3l1m h LYS 85 CO 0.08 0.69 -0.27 -0.85 -1.08 0.00 0.00 179.45 178.02 3l1m n GLU 86 N -4.54 0.27 0.08 3.15 0.28 -1.24 -1.20 120.64 117.44 3l1m n GLU 86 Ca -0.01 0.16 -0.08 0.00 -0.16 0.00 0.00 57.16 57.06 3l1m n GLU 86 Cb 0.24 -1.75 0.03 0.00 1.43 0.00 0.00 31.44 31.40 3l1m n GLU 86 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 3l1m h ALA 87 N 2.53 0.61 -0.21 -1.84 0.00 -1.26 0.20 119.26 119.29 3l1m h ALA 87 Ca 0.00 -0.65 -0.10 0.00 0.00 0.00 0.00 54.91 54.15 3l1m h ALA 87 Cb 0.74 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.45 3l1m h ALA 87 CO 0.00 0.83 -0.27 1.96 0.00 0.00 0.00 179.25 181.77 3l1m h GLN 88 N 0.17 0.56 -0.22 0.00 4.20 -0.96 -1.57 115.11 117.29 3l1m h GLN 88 Ca -0.03 -0.32 0.01 0.00 0.06 0.00 0.00 58.65 58.37 3l1m h GLN 88 Cb 1.36 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 29.15 3l1m h GLN 88 CO 0.12 0.92 0.13 0.00 -0.67 0.00 0.00 178.83 179.32 3l1m h ALA 89 N 0.64 0.27 -0.88 3.87 0.00 -1.02 -0.83 119.26 121.30 3l1m h ALA 89 Ca 0.03 -0.00 0.12 0.00 0.00 0.00 0.00 54.91 55.05 3l1m h ALA 89 Cb 0.84 -0.06 -0.07 0.00 0.00 0.00 0.00 17.79 18.50 3l1m h ALA 89 CO 0.06 -0.28 0.57 0.00 0.00 0.00 0.00 179.25 179.61 3l1m h ALA 90 N 1.10 1.75 0.10 0.00 0.00 -0.89 -1.11 119.26 120.19 3l1m h ALA 90 Ca 0.08 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.01 3l1m h ALA 90 Cb -0.00 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 3l1m h ALA 90 CO -0.04 0.04 -0.09 0.00 0.00 0.00 0.00 179.25 179.16 3l1m h ALA 91 N 1.58 -0.18 -0.14 0.00 0.00 -0.13 -2.92 119.26 117.46 3l1m h ALA 91 Ca 0.43 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.35 3l1m h ALA 91 Cb 0.58 0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.47 3l1m h ALA 91 CO -0.19 -0.62 -0.08 0.93 0.00 0.00 0.00 179.25 179.28 3l1m h GLU 92 N -0.21 -0.08 0.00 0.00 4.39 -0.30 -1.05 114.58 117.32 3l1m h GLU 92 Ca 0.00 0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.71 3l1m h GLU 92 Cb 0.20 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 28.87 3l1m h GLU 92 CO -0.03 -0.05 0.50 1.96 -1.16 0.00 0.00 179.01 180.23 3l1m h GLN 93 N -0.08 0.00 0.00 2.33 4.20 -1.12 0.26 115.11 120.70 3l1m h GLN 93 Ca 0.08 0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.71 3l1m h GLN 93 Cb 0.20 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.97 3l1m h GLN 93 CO -0.19 0.00 -0.41 -0.07 -0.67 0.00 0.00 178.83 177.49 3l1m h LEU 94 N 0.00 0.00 -1.68 1.46 3.38 -1.13 -3.03 115.31 114.31 3l1m h LEU 94 Ca 0.00 0.00 0.20 0.00 0.09 0.00 0.00 57.88 58.17 3l1m h LEU 94 Cb 0.99 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.69 3l1m h LEU 94 CO 0.00 0.41 0.56 0.11 0.09 0.00 0.00 178.44 179.61 3l1m h LYS 95 N 0.00 0.27 -0.28 1.13 1.57 -0.63 -0.22 116.57 118.41 3l1m h LYS 95 Ca -0.00 -0.02 0.06 0.00 -1.87 0.00 0.00 60.65 58.82 3l1m h LYS 95 Cb 0.76 -0.06 -0.06 0.00 0.08 0.00 0.00 32.23 32.95 3l1m h LYS 95 CO 0.05 0.18 -0.10 1.15 -0.57 0.00 0.00 179.45 180.16 3l1m h THR 96 N 0.28 0.64 0.28 -0.16 2.02 -1.73 0.20 112.91 114.44 3l1m h THR 96 Ca 0.41 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.58 3l1m h THR 96 Cb 1.18 0.64 0.00 0.00 -1.74 0.00 0.00 68.15 68.24 3l1m h THR 96 CO -0.11 0.00 -0.13 0.74 0.37 0.00 0.00 175.52 176.39 3l1m h THR 97 N -0.05 0.76 -0.46 3.16 2.02 -1.26 -1.50 112.91 115.57 3l1m h THR 97 Ca 0.14 -0.23 0.05 0.00 0.77 0.00 0.00 66.41 67.14 3l1m h THR 97 Cb 0.27 0.89 -0.08 0.00 -1.74 0.00 0.00 68.15 67.48 3l1m h THR 97 CO -0.32 0.05 -0.54 0.00 0.37 0.00 0.00 175.52 175.08 3l1m h ASN 99 N -0.34 -1.01 -0.94 0.00 -0.26 -0.58 -1.70 115.58 110.76 3l1m h ASN 99 Ca 0.08 0.12 0.15 0.00 -0.56 0.00 0.00 56.30 56.09 3l1m h ASN 99 Cb 0.55 0.39 -0.16 0.00 -1.06 0.00 0.00 38.32 38.05 3l1m h ASN 99 CO -0.61 -0.42 -0.36 0.00 -1.06 0.00 0.00 177.43 174.97 3l1m h ALA 100 N 0.09 0.19 -0.00 -0.83 0.00 -0.70 0.24 119.26 118.25 3l1m h ALA 100 Ca 0.04 0.27 -0.11 0.00 0.00 0.00 0.00 54.91 55.11 3l1m h ALA 100 Cb 0.60 0.95 -0.02 0.00 0.00 0.00 0.00 17.79 19.32 3l1m h ALA 100 CO -0.23 -0.60 -0.54 0.00 0.00 0.00 0.00 179.25 177.88 3l1m h HIS 102 N 0.00 0.97 0.00 0.00 -0.00 0.38 -1.47 115.15 115.03 3l1m h HIS 102 Ca -0.01 -0.18 0.00 0.00 -0.00 0.00 0.00 60.37 60.19 3l1m h HIS 102 Cb 0.96 -0.25 0.00 0.00 -0.00 0.00 0.00 27.41 28.12 3l1m h HIS 102 CO 0.00 0.92 0.00 0.00 -0.00 0.00 0.00 177.93 178.85 3l1m n GLN 103 N -4.31 0.09 -0.12 2.45 10.64 -0.59 -0.60 117.38 124.94 3l1m n GLN 103 Ca 0.01 0.17 -0.18 0.00 -1.83 0.00 0.00 57.00 55.16 3l1m n GLN 103 Cb 0.33 -1.63 -0.12 0.00 -0.86 0.00 0.00 30.24 27.96 3l1m n GLN 103 CO 0.00 0.00 0.00 1.63 -1.83 0.00 0.00 177.06 176.86 3l1m n LYS 104 N -1.79 0.66 0.00 2.61 5.02 -1.16 -4.79 118.16 118.70 3l1m n LYS 104 Ca 0.05 0.16 0.00 0.00 -2.02 0.00 0.00 58.31 56.50 3l1m n LYS 104 Cb 0.31 -1.54 0.00 0.00 -0.02 0.00 0.00 35.03 33.78 3l1m n LYS 104 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 3l1m n TYR 105 N -3.30 0.00 1.79 2.13 0.53 -0.56 -5.13 117.16 112.62 3l1m n TYR 105 Ca -0.45 0.00 0.15 0.00 -1.02 0.00 0.00 57.90 56.58 3l1m n TYR 105 Cb 0.99 0.00 0.77 0.00 -1.03 0.00 0.00 39.34 40.08 3l1m n TYR 105 CO 0.00 0.00 0.00 -2.13 -1.02 0.00 0.00 176.86 173.71