#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1apc n ASP 2 N 0.00 0.21 -0.51 0.00 2.03 -1.26 -4.87 116.55 112.16 1apc n ASP 2 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 1apc n ASP 2 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 1apc n ASP 2 CO 0.00 0.00 0.00 -0.11 -1.92 0.00 0.00 177.20 175.17 1apc n LEU 3 N 0.00 0.00 0.00 -2.67 0.00 -1.26 -4.07 117.00 109.00 1apc n LEU 3 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.01 1apc n LEU 3 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.42 1apc n LEU 3 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 177.39 176.77 1apc n GLU 4 N 0.23 0.00 0.00 1.96 1.02 -1.26 -0.77 120.64 121.82 1apc n GLU 4 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1apc n GLU 4 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 1apc n GLU 4 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1apc n ASP 5 N -0.30 0.00 0.21 1.62 2.03 -1.26 -1.45 116.55 117.41 1apc n ASP 5 Ca 0.00 0.14 0.18 0.00 0.52 0.00 0.00 54.79 55.63 1apc n ASP 5 Cb 0.00 0.00 0.82 0.00 -0.72 0.00 0.00 41.12 41.22 1apc n ASP 5 CO 0.00 0.00 0.00 -1.13 -1.92 0.00 0.00 177.20 174.15 1apc h ASN 6 N 0.00 0.00 -0.24 1.67 -0.00 -1.34 0.50 115.58 116.17 1apc h ASN 6 Ca 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 56.30 56.18 1apc h ASN 6 Cb 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 38.32 38.32 1apc h ASN 6 CO 0.00 0.00 -0.32 -0.03 -0.00 0.00 0.00 177.43 177.08 1apc h MET 7 N 0.00 0.64 -0.71 6.67 4.05 -1.59 -0.85 114.93 123.14 1apc h MET 7 Ca 0.09 -0.37 0.11 0.00 -0.28 0.00 0.00 59.70 59.26 1apc h MET 7 Cb 0.72 0.03 -0.08 0.00 -0.80 0.00 0.00 31.60 31.47 1apc h MET 7 CO -0.00 0.98 0.32 1.49 0.23 0.00 0.00 176.91 179.93 1apc h GLU 8 N 0.35 0.50 0.00 0.39 4.22 0.28 0.38 114.58 120.71 1apc h GLU 8 Ca 0.03 -0.03 0.00 0.00 0.08 0.00 0.00 59.36 59.44 1apc h GLU 8 Cb 0.90 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 30.04 1apc h GLU 8 CO 0.08 0.33 -0.03 -2.37 -2.18 0.00 0.00 179.01 174.84 1apc n THR 9 N -4.93 0.30 0.13 0.32 5.66 -1.17 -3.43 114.28 111.15 1apc n THR 9 Ca 0.12 -0.15 -0.21 0.00 -3.05 0.00 0.00 64.05 60.76 1apc n THR 9 Cb 0.32 -0.52 -0.15 0.00 -1.55 0.00 0.00 70.33 68.44 1apc n THR 9 CO 0.00 0.00 0.00 -0.07 -3.05 0.00 0.00 175.07 171.95 1apc h LEU 10 N 0.00 0.69 -1.80 1.09 3.38 0.12 -3.23 115.31 115.56 1apc h LEU 10 Ca 0.00 -0.73 0.12 0.00 0.09 0.00 0.00 57.88 57.36 1apc h LEU 10 Cb 0.62 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.12 1apc h LEU 10 CO 0.00 1.56 0.37 -1.13 0.09 0.00 0.00 178.44 179.33 1apc h ASN 11 N 0.13 0.20 0.92 -0.43 -0.73 -1.14 0.48 115.58 115.02 1apc h ASN 11 Ca -0.20 0.01 -0.05 0.00 1.87 0.00 0.00 56.30 57.93 1apc h ASN 11 Cb 2.07 -0.04 0.01 0.00 0.27 0.00 0.00 38.32 40.63 1apc h ASN 11 CO 0.25 0.12 -0.44 0.44 -0.37 0.00 0.00 177.43 177.42 1apc h ASP 12 N 0.22 -1.05 -0.35 1.15 3.32 -1.70 -0.84 116.42 117.17 1apc h ASP 12 Ca 0.25 0.04 -0.08 0.00 0.02 0.00 0.00 57.03 57.26 1apc h ASP 12 Cb 0.70 0.27 -0.01 0.00 0.22 0.00 0.00 39.33 40.51 1apc h ASP 12 CO -0.05 -0.73 -0.09 0.78 -1.72 0.00 0.00 179.24 177.44 1apc h ASN 13 N -1.29 0.69 -0.94 6.45 -0.26 -1.56 -2.08 115.58 116.59 1apc h ASN 13 Ca -0.13 -0.36 0.23 0.00 -0.56 0.00 0.00 56.30 55.48 1apc h ASN 13 Cb 0.95 -0.19 -0.07 0.00 -1.06 0.00 0.00 38.32 37.96 1apc h ASN 13 CO 0.21 0.89 0.63 0.25 -1.06 0.00 0.00 177.43 178.35 1apc h LEU 14 N 0.48 0.33 0.03 1.61 5.85 -0.02 0.20 115.31 123.78 1apc h LEU 14 Ca 0.09 0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.85 1apc h LEU 14 Cb 0.59 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.61 1apc h LEU 14 CO 0.04 0.11 -0.02 0.11 -0.34 0.00 0.00 178.44 178.34 1apc h LYS 15 N 0.32 -0.04 0.00 1.25 1.57 -0.79 -3.21 116.57 115.67 1apc h LYS 15 Ca 0.49 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.28 1apc h LYS 15 Cb 1.38 0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.70 1apc h LYS 15 CO -0.17 -0.03 0.23 0.28 -0.57 0.00 0.00 179.45 179.20 1apc n VAL 16 N -3.64 1.05 0.11 0.50 0.31 -0.82 0.14 118.33 115.98 1apc n VAL 16 Ca -0.01 0.53 -0.22 0.00 -0.01 0.00 0.00 64.34 64.64 1apc n VAL 16 Cb 0.02 -1.53 -0.14 0.00 -0.91 0.00 0.00 33.84 31.28 1apc n VAL 16 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 1apc h ILE 17 N 0.00 1.32 0.00 2.52 1.08 -0.62 -0.95 117.51 120.86 1apc h ILE 17 Ca 0.00 -2.64 0.00 0.00 -0.39 0.00 0.00 64.86 61.83 1apc h ILE 17 Cb 0.47 2.85 0.00 0.00 -3.07 0.00 0.00 36.82 37.07 1apc h ILE 17 CO 0.00 0.79 0.00 1.21 -0.69 0.00 0.00 178.15 179.46 1apc n GLU 18 N -3.72 0.00 0.23 2.37 2.13 0.12 -2.49 120.64 119.27 1apc n GLU 18 Ca -0.14 0.31 0.06 0.00 0.66 0.00 0.00 57.16 58.06 1apc n GLU 18 Cb 1.03 -1.11 0.56 0.00 0.27 0.00 0.00 31.44 32.19 1apc n GLU 18 CO 0.00 0.00 0.00 0.87 -0.41 0.00 0.00 177.13 177.59 1apc h LYS 19 N 0.00 0.04 -7.16 5.31 1.57 -1.74 -3.42 116.57 111.16 1apc h LYS 19 Ca 0.00 -0.00 -0.50 0.00 -1.87 0.00 0.00 60.65 58.27 1apc h LYS 19 Cb 0.00 -0.01 0.05 0.00 0.08 0.00 0.00 32.23 32.35 1apc h LYS 19 CO 0.00 0.11 0.27 0.00 -0.57 0.00 0.00 179.45 179.26 1apc s ALA 20 N -4.89 3.24 0.00 3.86 0.00 -0.36 -4.80 121.76 118.82 1apc s ALA 20 Ca -0.05 -0.30 0.00 0.00 0.00 0.00 0.00 51.96 51.62 1apc s ALA 20 Cb 0.16 -2.84 0.00 0.00 0.00 0.00 0.00 23.12 20.44 1apc s ALA 20 CO 0.69 -0.54 0.00 -3.47 0.00 0.00 0.00 175.76 172.44 1apc n ASP 21 N -2.52 0.00 -2.94 0.00 2.03 -1.26 -4.61 116.55 107.25 1apc n ASP 21 Ca 0.03 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.34 1apc n ASP 21 Cb 0.55 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.95 1apc n ASP 21 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 1apc n ASN 22 N 0.00 -0.53 0.11 1.67 3.02 -1.26 -3.86 115.26 114.41 1apc n ASN 22 Ca 0.00 0.00 -0.05 0.00 -0.03 0.00 0.00 54.58 54.50 1apc n ASN 22 Cb 0.00 0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 39.15 1apc n ASN 22 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1apc h ALA 23 N -1.53 -0.43 0.16 5.41 0.00 -1.95 -2.27 119.26 118.65 1apc h ALA 23 Ca 0.00 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.85 1apc h ALA 23 Cb 0.00 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1apc h ALA 23 CO 0.00 -0.40 -0.22 0.00 0.00 0.00 0.00 179.25 178.63 1apc h ALA 24 N -1.36 -0.40 -3.00 0.00 0.00 -1.96 0.46 119.26 113.00 1apc h ALA 24 Ca -0.03 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1apc h ALA 24 Cb 0.26 0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1apc h ALA 24 CO 0.06 -0.76 0.00 0.00 0.00 0.00 0.00 179.25 178.55 1apc n GLN 25 N -5.34 0.00 -0.53 0.00 -0.00 -1.26 -0.27 117.38 109.99 1apc n GLN 25 Ca -0.07 0.04 0.40 0.00 -0.00 0.00 0.00 57.00 57.37 1apc n GLN 25 Cb 0.25 -0.61 0.61 0.00 -0.00 0.00 0.00 30.24 30.49 1apc n GLN 25 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.06 177.34 1apc n VAL 26 N -0.16 -0.01 -0.14 -0.39 0.31 -0.85 0.33 118.33 117.41 1apc n VAL 26 Ca 0.00 1.13 -0.10 0.00 -0.01 0.00 0.00 64.34 65.36 1apc n VAL 26 Cb 0.00 -1.89 -0.01 0.00 -0.91 0.00 0.00 33.84 31.03 1apc n VAL 26 CO 0.00 0.00 0.00 0.50 -1.32 0.00 0.00 176.83 176.01 1apc h LYS 27 N 0.00 0.72 -0.11 5.55 3.11 0.12 -1.75 116.57 124.22 1apc h LYS 27 Ca 0.71 -0.22 -0.23 0.00 -2.81 0.00 0.00 60.65 58.09 1apc h LYS 27 Cb 2.81 -0.07 0.01 0.00 -1.00 0.00 0.00 32.23 33.98 1apc h LYS 27 CO -0.03 0.79 -0.84 0.22 -2.81 0.00 0.00 179.45 176.78 1apc h ASP 28 N 0.55 0.90 0.09 4.20 3.58 0.86 -3.04 116.42 123.56 1apc h ASP 28 Ca 0.12 -0.62 0.02 0.00 0.42 0.00 0.00 57.03 56.97 1apc h ASP 28 Cb 0.46 -0.27 -0.04 0.00 1.72 0.00 0.00 39.33 41.21 1apc h ASP 28 CO 0.02 1.42 -0.25 0.00 -2.88 0.00 0.00 179.24 177.54 1apc h ALA 29 N 0.55 -0.41 0.07 -0.78 0.00 -1.15 -2.41 119.26 115.13 1apc h ALA 29 Ca -0.07 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.82 1apc h ALA 29 Cb 1.47 0.42 -0.04 0.00 0.00 0.00 0.00 17.79 19.65 1apc h ALA 29 CO 0.17 -0.78 -0.39 -0.07 0.00 0.00 0.00 179.25 178.18 1apc h LEU 30 N -0.45 -1.18 -0.77 0.00 -0.00 -1.37 -0.95 115.31 110.60 1apc h LEU 30 Ca 0.04 0.13 0.16 0.00 -0.00 0.00 0.00 57.88 58.20 1apc h LEU 30 Cb 0.48 0.44 -0.15 0.00 -0.00 0.00 0.00 40.66 41.44 1apc h LEU 30 CO -0.16 -0.40 -0.17 0.41 -0.00 0.00 0.00 178.44 178.12 1apc n THR 31 N -4.66 -0.32 -0.17 0.22 -1.04 -1.09 0.25 114.28 107.47 1apc n THR 31 Ca -0.06 1.75 -0.03 0.00 -2.04 0.00 0.00 64.05 63.66 1apc n THR 31 Cb 0.30 -2.43 0.06 0.00 -1.82 0.00 0.00 70.33 66.44 1apc n THR 31 CO 0.00 0.00 0.00 0.50 -0.64 0.00 0.00 175.07 174.93 1apc h LYS 32 N 0.00 0.43 -0.58 -2.82 3.11 -0.69 0.95 116.57 116.97 1apc h LYS 32 Ca 0.38 -0.03 -0.07 0.00 -2.81 0.00 0.00 60.65 58.12 1apc h LYS 32 Cb 0.61 -0.10 -0.02 0.00 -1.00 0.00 0.00 32.23 31.72 1apc h LYS 32 CO -0.78 0.29 0.08 0.52 -2.81 0.00 0.00 179.45 176.74 1apc h MET 33 N 0.45 0.94 0.03 1.90 2.86 0.39 0.29 114.93 121.79 1apc h MET 33 Ca 0.24 -0.24 -0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1apc h MET 33 Cb 0.20 -0.12 0.00 0.00 0.06 0.00 0.00 31.60 31.75 1apc h MET 33 CO -0.20 0.88 -0.01 -0.09 1.06 0.00 0.00 176.91 178.54 1apc h ARG 34 N 0.89 -0.04 -0.52 1.72 2.43 0.48 1.56 114.38 120.89 1apc h ARG 34 Ca 0.18 0.00 -0.09 0.00 -0.81 0.00 0.00 59.98 59.26 1apc h ARG 34 Cb 0.41 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.95 1apc h ARG 34 CO 0.01 0.15 -0.03 0.00 -1.51 0.00 0.00 179.97 178.59 1apc h ALA 35 N 0.74 0.70 0.04 2.80 0.00 -0.71 -0.65 119.26 122.17 1apc h ALA 35 Ca -0.00 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.60 1apc h ALA 35 Cb 0.21 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1apc h ALA 35 CO 0.01 0.55 -0.02 0.00 0.00 0.00 0.00 179.25 179.79 1apc h ALA 36 N 0.93 -0.05 -0.66 0.00 0.00 -0.28 -2.87 119.26 116.33 1apc h ALA 36 Ca 0.14 -0.25 0.09 0.00 0.00 0.00 0.00 54.91 54.89 1apc h ALA 36 Cb 0.57 0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.31 1apc h ALA 36 CO 0.03 -0.26 0.31 0.00 0.00 0.00 0.00 179.25 179.33 1apc h ALA 37 N 0.35 0.88 -0.38 0.00 0.00 0.23 0.17 119.26 120.51 1apc h ALA 37 Ca -0.01 0.06 0.08 0.00 0.00 0.00 0.00 54.91 55.04 1apc h ALA 37 Cb 0.52 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 1apc h ALA 37 CO 0.01 -0.09 0.26 -0.07 0.00 0.00 0.00 179.25 179.36 1apc h LEU 38 N 0.54 0.13 -0.06 0.00 4.07 -1.10 -1.42 115.31 117.46 1apc h LEU 38 Ca 0.32 0.00 -0.03 0.00 0.08 0.00 0.00 57.88 58.25 1apc h LEU 38 Cb 0.34 -0.03 0.00 0.00 1.08 0.00 0.00 40.66 42.05 1apc h LEU 38 CO -0.26 0.08 -0.10 -0.78 -1.08 0.00 0.00 178.44 176.30 1apc h ASP 39 N 0.14 0.19 -0.31 -0.43 3.58 -0.46 0.31 116.42 119.44 1apc h ASP 39 Ca 0.17 -0.55 0.04 0.00 0.42 0.00 0.00 57.03 57.11 1apc h ASP 39 Cb 0.50 -0.05 -0.04 0.00 1.72 0.00 0.00 39.33 41.46 1apc h ASP 39 CO -0.02 0.71 0.06 0.00 -2.88 0.00 0.00 179.24 177.10 1apc h ALA 40 N 0.49 0.33 0.26 -0.78 0.00 -0.61 3.92 119.26 122.86 1apc h ALA 40 Ca 0.00 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1apc h ALA 40 Cb 0.67 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1apc h ALA 40 CO 0.02 -0.34 -0.13 0.37 0.00 0.00 0.00 179.25 179.17 1apc h GLN 41 N 0.18 -0.34 0.00 0.00 -0.00 -1.31 -3.07 115.11 110.57 1apc h GLN 41 Ca 0.15 0.02 -0.04 0.00 -0.00 0.00 0.00 58.65 58.78 1apc h GLN 41 Cb 0.16 0.08 -0.01 0.00 0.00 0.00 0.00 27.48 27.71 1apc h GLN 41 CO -0.19 0.01 -0.18 -0.22 0.00 0.00 0.00 178.83 178.25 1apc h LYS 42 N -0.81 0.00 -7.04 1.69 3.64 -0.20 -3.43 116.57 110.42 1apc h LYS 42 Ca -0.04 0.00 -0.48 0.00 -1.27 0.00 0.00 60.65 58.87 1apc h LYS 42 Cb 0.51 0.00 0.03 0.00 -0.41 0.00 0.00 32.23 32.36 1apc h LYS 42 CO 0.06 0.18 0.40 0.00 -2.27 0.00 0.00 179.45 177.82 1apc s ALA 43 N -4.27 2.91 -1.00 5.00 0.00 1.29 -4.92 121.76 120.77 1apc s ALA 43 Ca -0.03 0.67 -0.23 0.00 0.00 0.00 0.00 51.96 52.37 1apc s ALA 43 Cb 0.14 -3.28 0.03 0.00 0.00 0.00 0.00 23.12 20.01 1apc s ALA 43 CO 0.63 -0.36 1.53 0.99 0.00 0.00 0.00 175.76 178.56 1apc s THR 44 N -1.86 3.84 -0.06 0.00 2.01 -1.26 -4.84 115.64 113.46 1apc s THR 44 Ca 0.65 -0.68 -0.27 0.00 0.31 0.00 0.00 61.69 61.70 1apc s THR 44 Cb -0.19 -4.88 -0.33 0.00 0.01 0.00 0.00 72.50 67.12 1apc s THR 44 CO 0.23 -1.77 1.56 -2.65 -0.69 0.00 0.00 174.62 171.31 1apc n PRO 45 N 8.89 0.13 0.29 4.92 -0.02 -1.26 -4.60 135.00 143.34 1apc n PRO 45 Ca 0.34 -1.02 0.14 0.00 -2.02 0.00 0.00 63.50 60.94 1apc n PRO 45 Cb 0.50 -2.48 0.85 0.00 -0.02 0.00 0.00 33.50 32.35 1apc n PRO 45 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 1apc h PRO 46 N 9.63 0.00 -0.69 0.52 0.13 -1.92 -3.13 132.00 136.54 1apc h PRO 46 Ca 0.25 0.00 0.11 0.00 -0.87 0.00 0.00 66.00 65.49 1apc h PRO 46 Cb 0.63 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 31.65 1apc h PRO 46 CO 1.94 0.02 -0.26 1.17 -0.23 0.00 0.00 178.00 180.64 1apc n LYS 47 N -3.89 -0.16 0.00 0.86 3.00 -1.26 0.69 118.16 117.40 1apc n LYS 47 Ca -0.03 1.06 0.16 0.00 -0.00 0.00 0.00 58.31 59.50 1apc n LYS 47 Cb 0.11 -1.57 0.93 0.00 0.00 0.00 0.00 35.03 34.50 1apc n LYS 47 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.40 178.87 1apc n LEU 48 N -5.01 0.04 -1.05 3.14 -0.00 -1.18 -4.95 117.00 107.98 1apc n LEU 48 Ca 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.08 1apc n LEU 48 Cb 0.28 -0.01 0.00 0.00 -0.00 0.00 0.00 43.42 43.68 1apc n LEU 48 CO -0.09 0.01 0.00 -0.62 -0.00 0.00 0.00 177.39 176.68 1apc n GLU 49 N -0.98 0.00 -0.03 1.47 1.02 3.23 -4.96 120.64 120.39 1apc n GLU 49 Ca 0.23 0.40 -0.16 0.00 -0.02 0.00 0.00 57.16 57.61 1apc n GLU 49 Cb 0.12 -0.65 -0.08 0.00 -0.02 0.00 0.00 31.44 30.81 1apc n GLU 49 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 1apc h ASP 50 N 0.00 0.70 0.00 1.62 3.32 -1.78 -3.37 116.42 116.90 1apc h ASP 50 Ca 0.00 -0.64 0.00 0.00 0.02 0.00 0.00 57.03 56.41 1apc h ASP 50 Cb 0.00 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.34 1apc h ASP 50 CO 0.00 1.22 0.00 1.17 -1.72 0.00 0.00 179.24 179.91 1apc n LYS 51 N -4.16 0.00 -0.30 3.56 3.00 -1.26 -4.46 118.16 114.54 1apc n LYS 51 Ca -0.08 0.00 -0.04 0.00 -0.00 0.00 0.00 58.31 58.19 1apc n LYS 51 Cb 0.64 -0.36 -0.04 0.00 0.00 0.00 0.00 35.03 35.26 1apc n LYS 51 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 1apc n SER 52 N 1.04 -0.35 -0.06 3.14 7.64 -1.26 -4.64 113.62 119.13 1apc n SER 52 Ca 0.00 -0.16 -0.10 0.00 1.01 0.00 0.00 58.87 59.62 1apc n SER 52 Cb 0.00 -0.12 -0.03 0.00 -1.01 0.00 0.00 64.21 63.05 1apc n SER 52 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1apc h PRO 53 N 2.27 0.31 0.01 1.43 0.13 -1.88 -3.30 132.00 130.97 1apc h PRO 53 Ca 0.01 -0.04 -0.00 0.00 -0.87 0.00 0.00 66.00 65.10 1apc h PRO 53 Cb 0.24 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 31.31 1apc h PRO 53 CO 0.32 0.29 -0.00 -0.44 -0.23 0.00 0.00 178.00 177.93 1apc h ASP 54 N 0.26 -0.01 0.00 1.44 5.19 -1.97 -3.50 116.42 117.83 1apc h ASP 54 Ca 0.08 -0.30 0.00 0.00 -0.62 0.00 0.00 57.03 56.19 1apc h ASP 54 Cb 0.06 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.58 1apc h ASP 54 CO -0.01 0.64 0.00 -0.24 -3.12 0.00 0.00 179.24 176.51 1apc n SER 55 N -4.73 0.00 -1.98 6.45 2.88 -1.24 -4.95 113.62 110.04 1apc n SER 55 Ca -0.03 0.00 -0.00 0.00 -1.33 0.00 0.00 58.87 57.51 1apc n SER 55 Cb 0.15 0.00 -0.00 0.00 -0.75 0.00 0.00 64.21 63.61 1apc n SER 55 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1apc n PRO 56 N 0.00 0.05 0.00 -1.46 -0.04 -1.26 -4.21 135.00 128.08 1apc n PRO 56 Ca 0.00 -0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1apc n PRO 56 Cb 0.00 -1.48 0.00 0.00 -0.04 0.00 0.00 33.50 31.98 1apc n PRO 56 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 1apc n GLU 57 N 1.99 0.00 0.00 0.54 4.07 -1.26 -3.61 120.64 122.37 1apc n GLU 57 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 1apc n GLU 57 Cb 0.02 -0.49 0.00 0.00 -0.06 0.00 0.00 31.44 30.91 1apc n GLU 57 CO 0.00 0.00 0.00 -1.33 -0.06 0.00 0.00 177.13 175.74 1apc n MET 58 N -0.52 0.00 -0.20 5.31 2.81 -1.26 0.25 117.12 123.51 1apc n MET 58 Ca 0.00 0.29 0.17 0.00 -1.81 0.00 0.00 57.70 56.35 1apc n MET 58 Cb 0.00 -0.63 0.27 0.00 -0.71 0.00 0.00 33.22 32.15 1apc n MET 58 CO 0.00 0.00 0.00 0.36 1.51 0.00 0.00 175.97 177.84 1apc n LYS 59 N -0.71 -0.01 0.17 0.03 2.85 -1.26 0.50 118.16 119.73 1apc n LYS 59 Ca 0.00 0.47 0.05 0.00 -1.05 0.00 0.00 58.31 57.77 1apc n LYS 59 Cb 0.00 -0.95 0.48 0.00 -0.65 0.00 0.00 35.03 33.91 1apc n LYS 59 CO 0.00 0.00 0.00 0.22 -0.05 0.00 0.00 177.40 177.57 1apc h ASP 60 N 0.00 0.13 0.35 -5.58 1.82 0.33 -2.76 116.42 110.71 1apc h ASP 60 Ca 0.34 -0.02 -0.32 0.00 -0.39 0.00 0.00 57.03 56.64 1apc h ASP 60 Cb 1.17 -0.03 0.03 0.00 0.68 0.00 0.00 39.33 41.18 1apc h ASP 60 CO -0.14 0.24 -1.45 0.15 -1.61 0.00 0.00 179.24 176.43 1apc h PHE 61 N 0.14 0.85 0.00 0.28 3.57 1.21 -3.20 116.94 119.79 1apc h PHE 61 Ca 0.03 -0.62 0.00 0.00 3.53 0.00 0.00 57.97 60.91 1apc h PHE 61 Cb 0.24 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 38.94 1apc h PHE 61 CO 0.00 1.51 0.24 -2.13 -2.23 0.00 0.00 178.31 175.70 1apc n ARG 62 N -3.66 0.07 -0.07 1.11 0.63 -1.04 -1.16 116.66 112.54 1apc n ARG 62 Ca -0.16 0.50 -0.14 0.00 -0.92 0.00 0.00 57.85 57.13 1apc n ARG 62 Cb 1.09 -1.96 -0.13 0.00 0.45 0.00 0.00 32.46 31.91 1apc n ARG 62 CO 0.00 0.00 0.00 1.25 -2.51 0.00 0.00 177.63 176.37 1apc h HIS 63 N 0.00 0.02 0.00 -0.14 2.76 -1.58 -2.56 115.15 113.65 1apc h HIS 63 Ca 0.00 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.16 1apc h HIS 63 Cb 0.48 -0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.44 1apc h HIS 63 CO 0.00 1.02 0.00 0.41 -1.30 0.00 0.00 177.93 178.06 1apc n GLY 64 N 1.61 -2.82 0.25 5.26 0.00 -0.30 -2.56 105.19 106.62 1apc n GLY 64 Ca -0.11 0.28 -0.09 0.00 0.00 0.00 0.00 46.02 46.10 1apc n GLY 64 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1apc h PHE 65 N 0.00 -0.71 -0.03 1.61 0.04 -1.75 -2.02 116.94 114.08 1apc h PHE 65 Ca 0.00 0.01 0.01 0.00 2.80 0.00 0.00 57.97 60.79 1apc h PHE 65 Cb 0.00 0.28 -0.01 0.00 2.20 0.00 0.00 35.95 38.42 1apc h PHE 65 CO -0.26 -0.34 0.01 -3.47 -0.60 0.00 0.00 178.31 173.65 1apc n ASP 66 N -3.91 0.01 -0.06 2.17 2.03 -0.96 0.30 116.55 116.13 1apc n ASP 66 Ca -0.06 0.05 -0.09 0.00 0.52 0.00 0.00 54.79 55.21 1apc n ASP 66 Cb 0.23 -0.02 -0.08 0.00 -0.72 0.00 0.00 41.12 40.53 1apc n ASP 66 CO 0.00 0.00 0.00 0.40 -1.92 0.00 0.00 177.20 175.68 1apc h ILE 67 N 0.00 1.15 0.55 5.18 2.04 -1.10 -2.93 117.51 122.41 1apc h ILE 67 Ca 0.02 -1.87 -0.03 0.00 1.00 0.00 0.00 64.86 63.99 1apc h ILE 67 Cb 0.06 2.18 0.01 0.00 -0.74 0.00 0.00 36.82 38.32 1apc h ILE 67 CO -0.02 0.39 -0.26 -0.07 0.00 0.00 0.00 178.15 178.18 1apc h LEU 68 N -1.00 -0.62 -1.42 1.44 4.07 0.50 -2.40 115.31 115.87 1apc h LEU 68 Ca -0.00 0.02 0.00 0.00 0.08 0.00 0.00 57.88 57.98 1apc h LEU 68 Cb 0.65 0.16 0.00 0.00 1.08 0.00 0.00 40.66 42.55 1apc h LEU 68 CO -0.00 -0.36 0.36 0.58 -1.08 0.00 0.00 178.44 177.93 1apc h VAL 69 N -0.91 0.00 0.05 1.22 2.07 -1.08 0.49 116.25 118.09 1apc h VAL 69 Ca -0.08 0.00 -0.24 0.00 0.82 0.00 0.00 66.70 67.21 1apc h VAL 69 Cb 0.56 0.47 -0.02 0.00 -1.52 0.00 0.00 31.29 30.79 1apc h VAL 69 CO 0.12 0.00 -1.10 1.23 0.02 0.00 0.00 177.57 177.84 1apc h GLY 70 N 0.00 0.12 1.06 2.17 0.00 -1.24 -3.27 103.07 101.90 1apc h GLY 70 Ca 0.00 -0.31 -0.29 0.00 0.00 0.00 0.00 47.33 46.73 1apc h GLY 70 CO 0.00 0.27 -1.27 -1.61 0.00 0.00 0.00 176.54 173.93 1apc h GLN 71 N 0.03 0.46 -0.65 4.80 4.15 0.40 -3.22 115.11 121.08 1apc h GLN 71 Ca -0.06 -0.79 0.13 0.00 0.77 0.00 0.00 58.65 58.71 1apc h GLN 71 Cb 1.85 0.29 -0.10 0.00 0.21 0.00 0.00 27.48 29.73 1apc h GLN 71 CO 0.16 1.38 0.12 0.82 -1.93 0.00 0.00 178.83 179.37 1apc h ILE 72 N -0.03 0.56 -0.46 2.39 2.04 -1.53 -0.07 117.51 120.41 1apc h ILE 72 Ca -0.22 -0.08 -0.00 0.00 1.00 0.00 0.00 64.86 65.55 1apc h ILE 72 Cb 2.00 0.31 -0.02 0.00 -0.74 0.00 0.00 36.82 38.36 1apc h ILE 72 CO 0.23 0.04 0.27 0.44 0.00 0.00 0.00 178.15 179.14 1apc h ASP 73 N 0.23 0.56 0.39 1.72 5.19 -1.65 -1.04 116.42 121.82 1apc h ASP 73 Ca 0.35 -0.07 -0.00 0.00 -0.62 0.00 0.00 57.03 56.69 1apc h ASP 73 Cb 0.57 -0.14 -0.00 0.00 0.18 0.00 0.00 39.33 39.93 1apc h ASP 73 CO -0.47 0.47 -0.01 -0.78 -3.12 0.00 0.00 179.24 175.32 1apc h ASP 74 N 0.61 0.00 1.26 6.45 3.58 -1.10 -1.53 116.42 125.69 1apc h ASP 74 Ca 0.17 0.00 -0.15 0.00 0.42 0.00 0.00 57.03 57.46 1apc h ASP 74 Cb 0.01 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.04 1apc h ASP 74 CO -0.03 0.01 -0.73 0.00 -2.88 0.00 0.00 179.24 175.61 1apc h ALA 75 N 1.99 0.52 -3.00 -0.78 0.00 0.24 -3.09 119.26 115.14 1apc h ALA 75 Ca -0.00 -0.67 0.00 0.00 0.00 0.00 0.00 54.91 54.24 1apc h ALA 75 Cb 0.21 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1apc h ALA 75 CO 0.00 0.92 0.00 -0.11 0.00 0.00 0.00 179.25 180.06 1apc n LEU 76 N -3.29 2.48 0.17 0.00 7.94 -0.59 -2.68 117.00 121.04 1apc n LEU 76 Ca 0.01 0.03 0.02 0.00 -1.11 0.00 0.00 56.01 54.96 1apc n LEU 76 Cb 0.83 0.00 0.11 0.00 0.53 0.00 0.00 43.42 44.89 1apc n LEU 76 CO 0.44 0.00 0.77 0.50 -1.11 0.00 0.00 177.39 177.99 1apc h LYS 77 N 0.00 0.00 0.20 1.96 3.64 -1.75 1.56 116.57 122.18 1apc h LYS 77 Ca 0.00 0.00 -0.31 0.00 -1.27 0.00 0.00 60.65 59.07 1apc h LYS 77 Cb 0.00 0.00 0.03 0.00 -0.41 0.00 0.00 32.23 31.85 1apc h LYS 77 CO 0.00 0.00 -1.38 1.25 -2.27 0.00 0.00 179.45 177.05 1apc h LEU 78 N 0.00 0.71 0.12 5.20 5.85 -1.61 -2.15 115.31 123.43 1apc h LEU 78 Ca 0.00 -0.75 -0.27 0.00 0.84 0.00 0.00 57.88 57.70 1apc h LEU 78 Cb 1.25 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 42.05 1apc h LEU 78 CO 0.00 1.58 -1.25 0.00 -0.34 0.00 0.00 178.44 178.43 1apc h ALA 79 N 0.31 0.13 0.00 1.25 0.00 0.24 4.83 119.26 126.02 1apc h ALA 79 Ca -0.21 -0.91 0.00 0.00 0.00 0.00 0.00 54.91 53.79 1apc h ALA 79 Cb 2.08 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.90 1apc h ALA 79 CO 0.25 1.01 0.00 -0.97 0.00 0.00 0.00 179.25 179.54 1apc h ASN 80 N 0.07 0.00 0.10 0.00 -0.73 -1.49 -3.03 115.58 110.49 1apc h ASN 80 Ca -0.14 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.03 1apc h ASN 80 Cb 1.96 0.00 0.00 0.00 0.27 0.00 0.00 38.32 40.55 1apc h ASN 80 CO 0.19 0.00 -0.16 1.21 -0.37 0.00 0.00 177.43 178.30 1apc n GLU 81 N -2.99 1.30 0.00 6.67 4.07 -0.81 -4.88 120.64 124.00 1apc n GLU 81 Ca 0.04 -0.83 0.00 0.00 -0.06 0.00 0.00 57.16 56.31 1apc n GLU 81 Cb 0.49 -1.48 0.00 0.00 -0.06 0.00 0.00 31.44 30.38 1apc n GLU 81 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1apc n GLY 82 N 1.29 1.09 0.40 8.31 0.00 -1.15 -4.90 105.19 110.23 1apc n GLY 82 Ca 0.15 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.22 1apc n GLY 82 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1apc n LYS 83 N -1.35 1.51 0.02 1.61 5.02 1.57 -3.39 118.16 123.15 1apc n LYS 83 Ca 0.00 -0.78 -0.20 0.00 -2.02 0.00 0.00 58.31 55.31 1apc n LYS 83 Cb 0.00 -1.24 -0.14 0.00 -0.02 0.00 0.00 35.03 33.63 1apc n LYS 83 CO 0.00 0.00 0.00 -0.24 -0.52 0.00 0.00 177.40 176.64 1apc h VAL 84 N 1.36 1.45 -0.34 -0.18 3.04 -1.51 0.36 116.25 120.43 1apc h VAL 84 Ca 0.00 -2.48 -0.02 0.00 -1.01 0.00 0.00 66.70 63.20 1apc h VAL 84 Cb 0.31 3.11 -0.02 0.00 -2.01 0.00 0.00 31.29 32.69 1apc h VAL 84 CO 0.00 0.69 0.15 0.50 -1.01 0.00 0.00 177.57 177.90 1apc h LYS 85 N -0.46 0.50 0.00 4.17 3.11 -1.86 -2.30 116.57 119.72 1apc h LYS 85 Ca -0.16 -0.08 -0.06 0.00 -2.81 0.00 0.00 60.65 57.54 1apc h LYS 85 Cb 1.57 -0.09 -0.01 0.00 -1.00 0.00 0.00 32.23 32.70 1apc h LYS 85 CO 0.10 0.47 -0.33 0.93 -2.81 0.00 0.00 179.45 177.81 1apc h GLU 86 N 0.41 0.00 0.42 1.90 4.39 -1.73 -3.32 114.58 116.65 1apc h GLU 86 Ca 0.12 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.79 1apc h GLU 86 Cb 0.15 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.80 1apc h GLU 86 CO -0.01 0.25 -0.20 0.00 -1.16 0.00 0.00 179.01 177.89 1apc h ALA 87 N 1.74 -0.56 -0.39 3.43 0.00 0.25 -2.44 119.26 121.29 1apc h ALA 87 Ca -0.01 -0.13 0.12 0.00 0.00 0.00 0.00 54.91 54.89 1apc h ALA 87 Cb 1.21 0.22 -0.02 0.00 0.00 0.00 0.00 17.79 19.19 1apc h ALA 87 CO 0.03 -0.81 0.27 0.94 0.00 0.00 0.00 179.25 179.69 1apc n GLN 88 N -5.32 -0.00 -0.05 0.00 0.00 -0.92 0.54 117.38 111.62 1apc n GLN 88 Ca -0.11 0.24 -0.16 0.00 -0.00 0.00 0.00 57.00 56.97 1apc n GLN 88 Cb 0.24 -0.53 -0.07 0.00 0.00 0.00 0.00 30.24 29.89 1apc n GLN 88 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1apc h ALA 89 N 0.24 0.32 -0.10 1.69 0.00 -1.69 -3.14 119.26 116.58 1apc h ALA 89 Ca 0.20 -0.52 -0.15 0.00 0.00 0.00 0.00 54.91 54.43 1apc h ALA 89 Cb 0.75 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 1apc h ALA 89 CO -0.03 0.54 -0.60 0.00 0.00 0.00 0.00 179.25 179.17 1apc h ALA 90 N 0.58 0.78 -0.84 0.00 0.00 1.35 -2.90 119.26 118.22 1apc h ALA 90 Ca -0.02 -0.54 0.10 0.00 0.00 0.00 0.00 54.91 54.46 1apc h ALA 90 Cb 1.18 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.83 1apc h ALA 90 CO 0.12 0.72 0.55 0.00 0.00 0.00 0.00 179.25 180.63 1apc h ALA 91 N 1.10 1.73 0.00 0.00 0.00 -1.40 0.30 119.26 121.00 1apc h ALA 91 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1apc h ALA 91 Cb 1.12 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.73 1apc h ALA 91 CO 0.10 0.09 -0.05 0.93 0.00 0.00 0.00 179.25 180.32 1apc h GLU 92 N 0.78 0.00 0.34 0.00 5.08 -1.48 -3.32 114.58 115.98 1apc h GLU 92 Ca 0.39 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.74 1apc h GLU 92 Cb 0.47 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.73 1apc h GLU 92 CO -0.16 0.00 -0.16 1.96 -1.00 0.00 0.00 179.01 179.64 1apc h GLN 93 N 0.00 -0.44 0.00 2.33 1.08 -0.22 -3.50 115.11 114.35 1apc h GLN 93 Ca 0.00 0.03 0.00 0.00 -1.45 0.00 0.00 58.65 57.23 1apc h GLN 93 Cb 0.83 0.10 0.00 0.00 -0.05 0.00 0.00 27.48 28.36 1apc h GLN 93 CO 0.00 -0.18 0.00 1.28 -0.95 0.00 0.00 178.83 178.98 1apc n LEU 94 N -5.09 0.00 0.00 1.46 7.99 -0.92 -4.98 117.00 115.46 1apc n LEU 94 Ca -0.08 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 55.92 1apc n LEU 94 Cb 0.24 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.55 1apc n LEU 94 CO 0.21 0.00 -0.16 1.17 -1.51 0.00 0.00 177.39 177.10 1apc n LYS 95 N -0.17 0.00 -0.51 3.23 3.00 -1.26 -5.00 118.16 117.45 1apc n LYS 95 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 1apc n LYS 95 Cb 0.00 -0.45 0.00 0.00 0.00 0.00 0.00 35.03 34.58 1apc n LYS 95 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.40 179.81 1apc n THR 96 N -2.16 0.00 0.00 3.15 -1.04 -1.26 -3.73 114.28 109.24 1apc n THR 96 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1apc n THR 96 Cb 0.16 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.67 1apc n THR 96 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 1apc n THR 97 N -0.04 0.00 -0.33 12.58 -2.24 -1.26 -4.53 114.28 118.46 1apc n THR 97 Ca 0.00 0.00 0.26 0.00 -2.27 0.00 0.00 64.05 62.04 1apc n THR 97 Cb 0.00 0.00 0.50 0.00 -2.10 0.00 0.00 70.33 68.73 1apc n THR 97 CO 0.00 0.00 0.00 0.08 -0.57 0.00 0.00 175.07 174.58 1apc h ARG 98 N 0.00 0.14 -2.66 -0.78 0.11 -2.01 0.47 114.38 109.66 1apc h ARG 98 Ca 0.00 -0.01 -0.51 0.00 0.10 0.00 0.00 59.98 59.56 1apc h ARG 98 Cb 0.00 -0.03 -0.01 0.00 1.11 0.00 0.00 29.97 31.04 1apc h ARG 98 CO 0.00 0.09 2.41 0.09 0.10 0.00 0.00 179.97 182.66 1apc n ASN 99 N -5.19 7.58 0.00 0.08 3.02 -1.26 -4.88 115.26 114.61 1apc n ASN 99 Ca 0.33 -2.55 0.00 0.00 -0.03 0.00 0.00 54.58 52.33 1apc n ASN 99 Cb 1.08 -1.51 0.00 0.00 -0.61 0.00 0.00 39.78 38.74 1apc n ASN 99 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1apc n ALA 100 N 3.19 0.00 -0.94 5.41 0.00 0.16 -4.63 120.51 123.70 1apc n ALA 100 Ca 0.67 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.77 1apc n ALA 100 Cb 0.46 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.95 1apc n ALA 100 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1apc n TYR 101 N 0.00 -4.76 -0.59 0.00 4.02 -1.26 -4.83 117.16 109.75 1apc n TYR 101 Ca 0.00 -0.01 -0.30 0.00 -0.01 0.00 0.00 57.90 57.57 1apc n TYR 101 Cb 0.00 -1.34 0.21 0.00 -0.02 0.00 0.00 39.34 38.19 1apc n TYR 101 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 176.86 176.57 1apc n HIS 102 N -2.27 -1.30 -0.10 -0.72 8.25 -1.26 -4.80 115.22 113.02 1apc n HIS 102 Ca -0.01 0.01 0.16 0.00 -0.26 0.00 0.00 57.72 57.62 1apc n HIS 102 Cb 0.52 -1.65 0.56 0.00 1.12 0.00 0.00 29.99 30.53 1apc n HIS 102 CO 0.00 0.00 0.00 -0.56 0.64 0.00 0.00 176.34 176.42 1apc h GLN 103 N -2.34 0.28 0.00 -0.41 3.07 -1.88 -3.47 115.11 110.37 1apc h GLN 103 Ca -0.57 -0.02 0.00 0.00 0.09 0.00 0.00 58.65 58.16 1apc h GLN 103 Cb 1.34 -0.06 0.00 0.00 0.08 0.00 0.00 27.48 28.84 1apc h GLN 103 CO 0.43 0.19 0.00 0.36 0.09 0.00 0.00 178.83 179.90 1apc n LYS 104 N -4.45 0.00 -1.35 0.06 2.85 -1.26 -4.92 118.16 109.09 1apc n LYS 104 Ca 0.12 0.00 -0.25 0.00 -1.05 0.00 0.00 58.31 57.13 1apc n LYS 104 Cb 0.51 0.00 -0.03 0.00 -0.65 0.00 0.00 35.03 34.86 1apc n LYS 104 CO 0.00 0.00 0.00 0.98 -0.05 0.00 0.00 177.40 178.33 1apc n TYR 105 N 0.00 1.64 -0.44 5.58 4.19 -1.26 -5.08 117.16 121.79 1apc n TYR 105 Ca 0.00 -1.98 0.00 0.00 3.31 0.00 0.00 57.90 59.23 1apc n TYR 105 Cb 0.00 -1.29 0.00 0.00 0.49 0.00 0.00 39.34 38.54 1apc n TYR 105 CO 0.00 0.00 0.00 0.54 0.91 0.00 0.00 176.86 178.31