#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dip n ASP 2 N 0.00 1.68 0.16 7.83 8.00 -1.26 -4.62 116.55 128.35 1dip n ASP 2 Ca 0.00 -0.26 0.13 0.00 0.71 0.00 0.00 54.79 55.37 1dip n ASP 2 Cb 0.00 0.85 0.37 0.00 -0.02 0.00 0.00 41.12 42.32 1dip n ASP 2 CO 0.00 0.00 0.00 0.17 -0.39 0.00 0.00 177.20 176.98 1dip h LEU 3 N 0.00 0.00 -0.81 0.64 -0.00 -2.04 -3.09 115.31 110.02 1dip h LEU 3 Ca 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 57.88 57.75 1dip h LEU 3 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 40.64 1dip h LEU 3 CO 0.00 0.00 -0.58 -0.37 -0.00 0.00 0.00 178.44 177.49 1dip h VAL 4 N 0.00 1.40 0.00 0.15 -1.51 -1.97 0.30 116.25 114.62 1dip h VAL 4 Ca 0.00 -1.96 0.00 0.00 -1.23 0.00 0.00 66.70 63.51 1dip h VAL 4 Cb 0.76 2.03 0.00 0.00 -2.13 0.00 0.00 31.29 31.95 1dip h VAL 4 CO 0.00 0.56 0.07 0.07 -1.23 0.00 0.00 177.57 177.05 1dip h LYS 5 N 0.05 0.00 0.00 5.19 2.10 -1.84 -1.80 116.57 120.27 1dip h LYS 5 Ca -0.00 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.63 1dip h LYS 5 Cb 1.03 0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 32.32 1dip h LYS 5 CO 0.08 0.00 -0.46 0.09 -2.00 0.00 0.00 179.45 177.16 1dip n ASN 6 N -2.85 0.58 0.02 7.07 4.13 -0.88 -4.83 115.26 118.50 1dip n ASN 6 Ca -0.02 -2.25 0.18 0.00 1.68 0.00 0.00 54.58 54.16 1dip n ASN 6 Cb 0.13 -0.26 0.36 0.00 -1.54 0.00 0.00 39.78 38.46 1dip n ASN 6 CO 0.00 0.00 0.00 1.12 0.28 0.00 0.00 177.26 178.66 1dip h HIS 7 N 0.13 0.00 0.00 3.10 2.07 0.50 -3.32 115.15 117.62 1dip h HIS 7 Ca -0.02 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.50 1dip h HIS 7 Cb 1.37 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.35 1dip h HIS 7 CO 0.11 0.00 0.00 1.28 -3.07 0.00 0.00 177.93 176.25 1dip n LEU 8 N -3.03 0.00 0.00 6.12 4.32 -1.26 0.23 117.00 123.38 1dip n LEU 8 Ca 0.13 0.00 0.01 0.00 -0.02 0.00 0.00 56.01 56.12 1dip n LEU 8 Cb 1.20 0.00 0.03 0.00 -1.62 0.00 0.00 43.42 43.03 1dip n LEU 8 CO 0.16 0.00 0.16 1.15 -1.22 0.00 0.00 177.39 177.64 1dip n MET 9 N -0.49 0.22 -0.04 3.23 0.00 -1.25 0.24 117.12 119.04 1dip n MET 9 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 57.70 57.67 1dip n MET 9 Cb 0.00 -1.08 -0.07 0.00 0.00 0.00 0.00 33.22 32.08 1dip n MET 9 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 175.97 178.45 1dip n TYR 10 N -0.58 0.00 0.00 3.17 4.11 0.64 -4.87 117.16 119.63 1dip n TYR 10 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.91 1dip n TYR 10 Cb 0.00 -0.38 0.00 0.00 -0.00 0.00 0.00 39.34 38.96 1dip n TYR 10 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 1dip n ALA 11 N -2.25 0.10 -2.83 -3.48 0.00 0.30 -4.98 120.51 107.37 1dip n ALA 11 Ca -0.12 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.21 1dip n ALA 11 Cb 0.71 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 20.15 1dip n ALA 11 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 1dip n VAL 12 N -0.17 -0.26 -1.74 0.00 3.14 0.67 -4.75 118.33 115.22 1dip n VAL 12 Ca 0.00 0.00 -0.42 0.00 -2.96 0.00 0.00 64.34 60.96 1dip n VAL 12 Cb 0.00 -0.67 -0.03 0.00 -1.06 0.00 0.00 33.84 32.08 1dip n VAL 12 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1dip s ARG 13 N -5.39 4.13 0.24 1.45 1.70 -1.26 -4.55 118.95 115.27 1dip s ARG 13 Ca 0.15 2.59 0.00 0.00 -0.47 0.00 0.00 55.73 58.00 1dip s ARG 13 Cb -0.08 -3.18 0.00 0.00 -0.57 0.00 0.00 34.95 31.12 1dip s ARG 13 CO 0.18 -0.76 0.00 -1.91 -1.08 0.00 0.00 175.30 171.73 1dip n GLU 14 N 4.31 0.00 -2.40 3.89 2.13 -1.26 -4.78 120.64 122.53 1dip n GLU 14 Ca 0.16 0.00 -0.14 0.00 0.66 0.00 0.00 57.16 57.84 1dip n GLU 14 Cb 0.36 0.00 0.01 0.00 0.27 0.00 0.00 31.44 32.08 1dip n GLU 14 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 1dip n GLU 15 N 0.00 -0.75 -3.70 5.31 4.71 -1.26 -4.88 120.64 120.06 1dip n GLU 15 Ca 0.00 0.71 -0.38 0.00 -0.01 0.00 0.00 57.16 57.48 1dip n GLU 15 Cb 0.00 -0.97 -0.12 0.00 -1.01 0.00 0.00 31.44 29.34 1dip n GLU 15 CO 0.00 0.00 0.00 0.08 0.09 0.00 0.00 177.13 177.30 1dip s VAL 16 N -0.78 4.28 0.40 2.62 1.01 -1.26 -4.95 120.40 121.72 1dip s VAL 16 Ca 0.14 -0.60 0.18 0.00 0.00 0.00 0.00 61.98 61.70 1dip s VAL 16 Cb -0.01 -3.21 0.19 0.00 0.00 0.00 0.00 36.38 33.34 1dip s VAL 16 CO 0.31 0.05 1.96 1.05 0.00 0.00 0.00 175.10 178.46 1dip h GLU 17 N 8.30 0.00 -0.11 2.72 9.09 -1.98 0.21 114.58 132.82 1dip h GLU 17 Ca -0.31 0.00 -0.05 0.00 0.05 0.00 0.00 59.36 59.05 1dip h GLU 17 Cb 1.13 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 28.23 1dip h GLU 17 CO 0.61 0.23 -0.13 0.82 0.05 0.00 0.00 179.01 180.59 1dip h ILE 18 N 0.00 1.37 0.00 -1.06 1.08 -1.98 0.02 117.51 116.94 1dip h ILE 18 Ca -0.00 -1.33 -0.05 0.00 -0.39 0.00 0.00 64.86 63.10 1dip h ILE 18 Cb 0.45 2.00 -0.01 0.00 -3.07 0.00 0.00 36.82 36.19 1dip h ILE 18 CO 0.03 0.38 -0.22 -0.07 -0.69 0.00 0.00 178.15 177.58 1dip h LEU 19 N -0.14 0.00 -0.30 1.44 4.07 -1.91 0.60 115.31 119.06 1dip h LEU 19 Ca 0.01 0.00 -0.19 0.00 0.08 0.00 0.00 57.88 57.78 1dip h LEU 19 Cb 0.67 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.40 1dip h LEU 19 CO 0.03 0.22 -0.86 0.50 -1.08 0.00 0.00 178.44 177.24 1dip h LYS 20 N 0.00 0.16 0.00 1.13 3.64 -0.77 -0.72 116.57 120.01 1dip h LYS 20 Ca -0.00 -0.18 -0.08 0.00 -1.27 0.00 0.00 60.65 59.12 1dip h LYS 20 Cb 0.74 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.60 1dip h LYS 20 CO 0.03 0.93 -0.60 1.49 -2.27 0.00 0.00 179.45 179.03 1dip h GLU 21 N 0.09 0.00 0.10 1.90 4.22 -0.53 -2.13 114.58 118.22 1dip h GLU 21 Ca -0.04 0.00 -0.26 0.00 0.08 0.00 0.00 59.36 59.14 1dip h GLU 21 Cb 1.49 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.74 1dip h GLU 21 CO 0.13 0.30 -1.17 1.96 -2.18 0.00 0.00 179.01 178.05 1dip h GLN 22 N 0.00 0.25 -0.03 1.92 1.08 -0.75 0.76 115.11 118.34 1dip h GLN 22 Ca -0.03 -0.40 -0.24 0.00 -1.45 0.00 0.00 58.65 56.53 1dip h GLN 22 Cb 1.29 0.14 0.01 0.00 -0.05 0.00 0.00 27.48 28.88 1dip h GLN 22 CO 0.04 1.17 -0.93 0.97 -0.95 0.00 0.00 178.83 179.13 1dip h ILE 23 N 0.08 1.33 -0.04 2.54 6.09 -1.16 0.27 117.51 126.62 1dip h ILE 23 Ca -0.11 -2.25 -0.16 0.00 -1.37 0.00 0.00 64.86 60.97 1dip h ILE 23 Cb 1.89 2.29 -0.01 0.00 0.47 0.00 0.00 36.82 41.46 1dip h ILE 23 CO 0.19 0.69 -0.68 -0.09 -3.07 0.00 0.00 178.15 175.19 1dip h ARG 24 N 0.35 0.19 0.00 2.19 2.43 -1.42 -0.34 114.38 117.79 1dip h ARG 24 Ca -0.09 -0.15 -0.06 0.00 -0.81 0.00 0.00 59.98 58.86 1dip h ARG 24 Cb 1.57 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 31.14 1dip h ARG 24 CO 0.18 0.80 -0.30 1.49 -1.51 0.00 0.00 179.97 180.62 1dip h GLU 25 N 0.14 0.00 0.03 0.20 4.57 -0.75 -0.28 114.58 118.48 1dip h GLU 25 Ca -0.02 0.00 -0.24 0.00 -1.18 0.00 0.00 59.36 57.92 1dip h GLU 25 Cb 1.21 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 29.78 1dip h GLU 25 CO 0.10 0.30 -1.20 -0.07 -1.18 0.00 0.00 179.01 176.96 1dip h LEU 26 N 0.00 0.09 0.00 1.64 3.38 -0.17 0.07 115.31 120.33 1dip h LEU 26 Ca -0.00 -0.11 -0.20 0.00 0.09 0.00 0.00 57.88 57.66 1dip h LEU 26 Cb 1.19 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.89 1dip h LEU 26 CO 0.04 1.09 -0.95 0.58 0.09 0.00 0.00 178.44 179.28 1dip h VAL 27 N 0.02 1.62 0.08 1.22 2.07 -0.99 0.46 116.25 120.72 1dip h VAL 27 Ca -0.10 -3.29 -0.26 0.00 0.82 0.00 0.00 66.70 63.88 1dip h VAL 27 Cb 1.86 2.80 0.00 0.00 -1.52 0.00 0.00 31.29 34.43 1dip h VAL 27 CO 0.13 0.92 -1.13 -0.08 0.02 0.00 0.00 177.57 177.43 1dip h GLU 28 N 0.00 0.32 0.00 1.57 4.81 -1.05 -0.58 114.58 119.65 1dip h GLU 28 Ca -0.01 -0.45 -0.15 0.00 -0.13 0.00 0.00 59.36 58.61 1dip h GLU 28 Cb 1.73 0.16 -0.02 0.00 0.63 0.00 0.00 28.75 31.25 1dip h GLU 28 CO 0.12 1.17 -0.72 -0.22 -0.73 0.00 0.00 179.01 178.64 1dip h LYS 29 N 0.13 0.00 0.02 1.92 3.64 -0.97 -0.67 116.57 120.63 1dip h LYS 29 Ca -0.11 0.00 -0.23 0.00 -1.27 0.00 0.00 60.65 59.03 1dip h LYS 29 Cb 1.82 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.65 1dip h LYS 29 CO 0.19 0.72 -0.98 -0.97 -2.27 0.00 0.00 179.45 176.13 1dip h ASN 30 N 0.00 0.54 0.46 4.20 -0.00 -0.86 0.11 115.58 120.03 1dip h ASN 30 Ca -0.01 -0.45 -0.19 0.00 -0.00 0.00 0.00 56.30 55.66 1dip h ASN 30 Cb 1.44 -0.17 -0.01 0.00 -0.00 0.00 0.00 38.32 39.58 1dip h ASN 30 CO 0.09 1.26 -0.80 0.77 -0.00 0.00 0.00 177.43 178.75 1dip h SER 31 N 0.22 0.31 0.52 1.15 4.64 -1.04 0.22 113.55 119.58 1dip h SER 31 Ca -0.09 -0.23 -0.19 0.00 -0.47 0.00 0.00 61.79 60.81 1dip h SER 31 Cb 1.63 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 63.61 1dip h SER 31 CO 0.17 0.99 -0.83 -0.61 -0.87 0.00 0.00 176.83 175.67 1dip h GLN 32 N 0.16 0.22 0.00 4.77 -0.00 -1.08 -1.18 115.11 118.00 1dip h GLN 32 Ca -0.04 -0.22 -0.03 0.00 -0.00 0.00 0.00 58.65 58.36 1dip h GLN 32 Cb 1.39 0.06 -0.00 0.00 0.00 0.00 0.00 27.48 28.92 1dip h GLN 32 CO 0.13 0.93 -0.29 1.25 0.00 0.00 0.00 178.83 180.84 1dip h LEU 33 N 0.13 0.00 0.06 -2.39 5.85 -0.86 -0.81 115.31 117.29 1dip h LEU 33 Ca -0.04 0.00 -0.28 0.00 0.84 0.00 0.00 57.88 58.40 1dip h LEU 33 Cb 1.44 0.00 0.02 0.00 0.37 0.00 0.00 40.66 42.49 1dip h LEU 33 CO 0.13 0.15 -1.19 -0.08 -0.34 0.00 0.00 178.44 177.11 1dip h GLU 34 N 0.00 0.47 0.07 1.25 4.57 -0.36 0.83 114.58 121.41 1dip h GLU 34 Ca -0.01 -0.65 -0.24 0.00 -1.18 0.00 0.00 59.36 57.28 1dip h GLU 34 Cb 1.12 0.22 -0.00 0.00 -0.16 0.00 0.00 28.75 29.93 1dip h GLU 34 CO 0.02 1.28 -1.09 -0.09 -1.18 0.00 0.00 179.01 177.95 1dip h ARG 35 N 0.20 0.24 -0.02 1.92 1.12 -1.21 0.27 114.38 116.91 1dip h ARG 35 Ca -0.15 -0.35 -0.17 0.00 -1.11 0.00 0.00 59.98 58.20 1dip h ARG 35 Cb 1.87 0.12 -0.02 0.00 -0.01 0.00 0.00 29.97 31.94 1dip h ARG 35 CO 0.21 1.12 -0.74 0.93 -3.11 0.00 0.00 179.97 178.38 1dip h GLU 36 N 0.09 0.13 0.00 0.20 5.08 -1.17 -0.18 114.58 118.73 1dip h GLU 36 Ca -0.09 -0.12 -0.19 0.00 -1.00 0.00 0.00 59.36 57.97 1dip h GLU 36 Cb 1.79 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 31.04 1dip h GLU 36 CO 0.17 0.81 -0.89 -0.97 -1.00 0.00 0.00 179.01 177.13 1dip h ASN 37 N 0.08 0.00 0.79 1.42 -1.24 -0.79 -1.08 115.58 114.76 1dip h ASN 37 Ca -0.02 0.00 -0.18 0.00 0.71 0.00 0.00 56.30 56.81 1dip h ASN 37 Cb 1.31 0.00 -0.02 0.00 0.73 0.00 0.00 38.32 40.33 1dip h ASN 37 CO 0.11 0.89 -0.86 0.74 -1.29 0.00 0.00 177.43 177.02 1dip h THR 38 N 0.00 1.59 0.07 -3.57 2.02 -0.77 -0.10 112.91 112.15 1dip h THR 38 Ca -0.01 -2.85 -0.26 0.00 0.77 0.00 0.00 66.41 64.06 1dip h THR 38 Cb 1.65 2.56 0.01 0.00 -1.74 0.00 0.00 68.15 70.62 1dip h THR 38 CO 0.12 0.82 -1.12 0.25 0.37 0.00 0.00 175.52 175.95 1dip h LEU 39 N 0.02 0.62 -0.43 2.58 7.12 -0.97 -1.20 115.31 123.06 1dip h LEU 39 Ca -0.02 -0.56 -0.17 0.00 0.13 0.00 0.00 57.88 57.25 1dip h LEU 39 Cb 1.51 -0.20 -0.01 0.00 -0.53 0.00 0.00 40.66 41.43 1dip h LEU 39 CO 0.12 1.39 -0.78 -0.07 -0.13 0.00 0.00 178.44 178.97 1dip h LEU 40 N 0.21 0.19 -0.22 2.25 3.38 -1.17 -0.11 115.31 119.84 1dip h LEU 40 Ca -0.13 -0.14 -0.22 0.00 0.09 0.00 0.00 57.88 57.48 1dip h LEU 40 Cb 1.79 -0.06 0.01 0.00 0.09 0.00 0.00 40.66 42.49 1dip h LEU 40 CO 0.20 0.89 -0.84 0.50 0.09 0.00 0.00 178.44 179.29 1dip h LYS 41 N 0.10 0.57 -0.00 1.13 3.64 -1.01 -0.88 116.57 120.11 1dip h LYS 41 Ca -0.03 -0.51 -0.17 0.00 -1.27 0.00 0.00 60.65 58.68 1dip h LYS 41 Cb 1.36 0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 33.28 1dip h LYS 41 CO 0.11 1.14 -0.78 0.00 -2.27 0.00 0.00 179.45 177.65 1dip h THR 42 N 0.36 1.56 -0.06 1.00 1.03 -1.16 -1.18 112.91 114.46 1dip h THR 42 Ca -0.06 -2.66 -0.20 0.00 -0.01 0.00 0.00 66.41 63.47 1dip h THR 42 Cb 1.45 2.44 -0.00 0.00 -1.07 0.00 0.00 68.15 70.97 1dip h THR 42 CO 0.16 0.76 -0.81 0.25 -0.01 0.00 0.00 175.52 175.87 1dip h LEU 43 N 0.01 0.56 -1.33 0.00 6.46 -0.93 -2.89 115.31 117.19 1dip h LEU 43 Ca -0.01 -0.39 0.00 0.00 -0.12 0.00 0.00 57.88 57.36 1dip h LEU 43 Cb 1.38 -0.17 0.00 0.00 -0.73 0.00 0.00 40.66 41.15 1dip h LEU 43 CO 0.10 1.16 0.00 0.00 -0.62 0.00 0.00 178.44 179.08 1dip n ALA 44 N -2.53 2.48 -0.03 1.25 0.00 -0.34 -4.11 120.51 117.23 1dip n ALA 44 Ca -0.05 -0.62 -0.15 0.00 0.00 0.00 0.00 53.44 52.62 1dip n ALA 44 Cb 0.75 -1.03 -0.10 0.00 0.00 0.00 0.00 19.45 19.07 1dip n ALA 44 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1dip h SER 45 N 2.44 0.28 0.00 0.00 0.87 -0.98 -3.40 113.55 112.76 1dip h SER 45 Ca 0.00 -0.69 0.00 0.00 -1.23 0.00 0.00 61.79 59.87 1dip h SER 45 Cb 0.54 -0.08 0.00 0.00 -0.44 0.00 0.00 62.40 62.42 1dip h SER 45 CO 0.00 0.93 0.00 -0.81 -0.53 0.00 0.00 176.83 176.42 1dip n PRO 46 N -4.50 0.00 0.00 2.24 -0.04 -1.26 -5.10 135.00 126.34 1dip n PRO 46 Ca -0.09 0.22 0.00 0.00 -0.04 0.00 0.00 63.50 63.59 1dip n PRO 46 Cb 0.48 -0.78 0.00 0.00 -0.04 0.00 0.00 33.50 33.15 1dip n PRO 46 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 1dip n GLU 47 N -1.15 -2.64 0.00 0.54 2.13 -1.26 -5.07 120.64 113.20 1dip n GLU 47 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1dip n GLU 47 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 1dip n GLU 47 CO 0.00 0.00 0.00 0.94 -0.41 0.00 0.00 177.13 177.66 1dip n GLN 48 N -0.19 0.00 0.00 5.31 7.27 -1.26 -4.87 117.38 123.63 1dip n GLN 48 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.07 1dip n GLN 48 Cb 0.00 0.00 0.00 0.00 2.41 0.00 0.00 30.24 32.65 1dip n GLN 48 CO 0.00 0.00 0.00 -0.11 0.07 0.00 0.00 177.06 177.02 1dip n LEU 49 N -2.03 0.00 -2.25 1.69 -0.00 -1.26 -4.84 117.00 108.31 1dip n LEU 49 Ca 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 56.01 55.97 1dip n LEU 49 Cb 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 43.42 43.42 1dip n LEU 49 CO 0.00 0.00 -0.05 -0.62 -0.00 0.00 0.00 177.39 176.72 1dip n GLU 50 N 8.38 -2.47 -0.01 1.96 1.02 -1.26 -4.57 120.64 123.69 1dip n GLU 50 Ca 0.00 0.20 -0.01 0.00 -0.02 0.00 0.00 57.16 57.33 1dip n GLU 50 Cb 0.00 -4.65 -0.01 0.00 -0.02 0.00 0.00 31.44 26.76 1dip n GLU 50 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 1dip n LYS 51 N -2.37 2.93 0.00 3.49 4.81 -1.26 -5.09 118.16 120.67 1dip n LYS 51 Ca -0.05 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.40 1dip n LYS 51 Cb 0.47 -1.03 0.00 0.00 0.02 0.00 0.00 35.03 34.49 1dip n LYS 51 CO 0.00 0.00 0.00 1.97 1.17 0.00 0.00 177.40 180.54 1dip n PHE 52 N -2.16 0.00 -0.02 5.64 1.16 -1.26 -5.08 117.46 115.74 1dip n PHE 52 Ca -0.02 0.00 -0.00 0.00 -1.87 0.00 0.00 57.45 55.56 1dip n PHE 52 Cb 0.53 0.00 -0.00 0.00 -1.61 0.00 0.00 39.48 38.40 1dip n PHE 52 CO 0.00 0.00 0.00 0.37 -1.87 0.00 0.00 176.76 175.26 1dip h GLN 53 N 0.00 0.00 0.00 3.97 -0.00 -1.96 -3.49 115.11 113.62 1dip h GLN 53 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 1dip h GLN 53 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 27.48 27.48 1dip h GLN 53 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 178.83 179.26 1dip n SER 54 N -3.01 0.00 0.00 -0.69 7.64 -1.26 -4.88 113.62 111.42 1dip n SER 54 Ca -0.01 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.87 1dip n SER 54 Cb 0.02 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.22 1dip n SER 54 CO 0.00 0.00 0.00 -2.11 -3.01 0.00 0.00 175.04 169.92 1dip n ARG 55 N 0.00 0.00 0.00 1.43 -4.01 -1.26 -5.14 116.66 107.68 1dip n ARG 55 Ca 0.00 0.00 0.00 0.00 -1.04 0.00 0.00 57.85 56.81 1dip n ARG 55 Cb 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 32.46 29.42 1dip n ARG 55 CO 0.00 0.00 0.00 1.47 -3.04 0.00 0.00 177.63 176.06 1dip n LEU 56 N 0.00 0.00 0.00 2.89 -0.00 -1.26 -5.19 117.00 113.44 1dip n LEU 56 Ca 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 56.01 55.97 1dip n LEU 56 Cb 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 43.42 43.43 1dip n LEU 56 CO 0.00 0.00 0.26 -1.20 -0.00 0.00 0.00 177.39 176.45 1dip n SER 57 N 0.00 -1.03 -4.69 1.45 7.64 -1.26 -5.05 113.62 110.67 1dip n SER 57 Ca 0.00 -1.70 -0.42 0.00 1.01 0.00 0.00 58.87 57.76 1dip n SER 57 Cb 0.00 1.72 -0.03 0.00 -1.01 0.00 0.00 64.21 64.89 1dip n SER 57 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1dip s PRO 58 N -2.04 4.42 0.00 1.43 0.04 -1.26 -3.93 135.00 133.67 1dip s PRO 58 Ca 0.08 1.49 0.00 0.00 0.04 0.00 0.00 61.00 62.61 1dip s PRO 58 Cb -0.02 -3.52 0.00 0.00 0.04 0.00 0.00 34.50 31.00 1dip s PRO 58 CO 0.05 -0.31 0.00 -1.91 0.04 0.00 0.00 177.00 174.87 1dip n GLU 59 N 4.84 0.00 -0.13 4.56 4.07 -1.26 -5.04 120.64 127.68 1dip n GLU 59 Ca 0.09 0.00 -0.27 0.00 -0.06 0.00 0.00 57.16 56.92 1dip n GLU 59 Cb 0.48 -0.83 -0.10 0.00 -0.06 0.00 0.00 31.44 30.93 1dip n GLU 59 CO 0.00 0.00 0.00 0.39 -0.06 0.00 0.00 177.13 177.46 1dip n GLU 60 N -0.25 0.58 -2.05 5.31 -0.58 -1.25 -4.95 120.64 117.45 1dip n GLU 60 Ca 0.00 0.34 -0.29 0.00 -0.42 0.00 0.00 57.16 56.79 1dip n GLU 60 Cb 0.16 -1.56 0.04 0.00 -0.57 0.00 0.00 31.44 29.52 1dip n GLU 60 CO 0.00 0.00 0.00 -1.25 -0.48 0.00 0.00 177.13 175.40 1dip s PRO 61 N -2.48 2.87 -0.84 3.49 0.04 -1.26 -4.45 135.00 132.37 1dip s PRO 61 Ca -0.36 0.30 -0.03 0.00 0.04 0.00 0.00 61.00 60.95 1dip s PRO 61 Cb 0.12 -2.10 -0.00 0.00 0.04 0.00 0.00 34.50 32.56 1dip s PRO 61 CO 0.51 -0.93 0.68 0.00 0.04 0.00 0.00 177.00 177.30 1dip n ALA 62 N -2.87 -2.63 -2.63 8.56 0.00 -1.26 -4.90 120.51 114.79 1dip n ALA 62 Ca 0.06 -0.13 -0.42 0.00 0.00 0.00 0.00 53.44 52.94 1dip n ALA 62 Cb 0.57 -1.66 -0.03 0.00 0.00 0.00 0.00 19.45 18.34 1dip n ALA 62 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1dip s PRO 63 N -4.18 4.41 -0.99 0.00 0.04 -1.26 -4.16 135.00 128.85 1dip s PRO 63 Ca 0.08 1.47 -0.15 0.00 0.04 0.00 0.00 61.00 62.44 1dip s PRO 63 Cb -0.03 -3.54 0.02 0.00 0.04 0.00 0.00 34.50 31.00 1dip s PRO 63 CO 0.82 -0.34 0.63 -1.91 0.04 0.00 0.00 177.00 176.25 1dip n GLU 64 N 5.00 -0.98 -4.44 4.56 2.13 -1.26 -4.95 120.64 120.70 1dip n GLU 64 Ca 0.09 0.45 -0.24 0.00 0.66 0.00 0.00 57.16 58.12 1dip n GLU 64 Cb 0.48 -2.32 -0.11 0.00 0.27 0.00 0.00 31.44 29.76 1dip n GLU 64 CO 0.00 0.00 0.00 0.95 -0.41 0.00 0.00 177.13 177.67 1dip s THR 65 N -3.22 2.38 0.66 6.31 -4.23 -1.26 -5.13 115.64 111.14 1dip s THR 65 Ca 0.21 -2.28 -0.11 0.00 -1.18 0.00 0.00 61.69 58.33 1dip s THR 65 Cb -0.12 -2.22 -0.02 0.00 1.34 0.00 0.00 72.50 71.48 1dip s THR 65 CO 0.93 -0.33 1.05 -2.16 -0.54 0.00 0.00 174.62 173.58 1dip s PRO 66 N -3.26 3.30 0.00 3.99 0.04 -1.26 -5.06 135.00 132.74 1dip s PRO 66 Ca 0.26 0.68 0.00 0.00 0.04 0.00 0.00 61.00 61.98 1dip s PRO 66 Cb -0.06 -2.05 0.00 0.00 0.04 0.00 0.00 34.50 32.43 1dip s PRO 66 CO 0.13 -0.77 0.00 -0.85 0.04 0.00 0.00 177.00 175.55 1dip n GLU 67 N -2.87 0.00 0.00 4.56 0.28 -1.26 -5.13 120.64 116.22 1dip n GLU 67 Ca 0.06 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.06 1dip n GLU 67 Cb 0.55 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.42 1dip n GLU 67 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1dip n ALA 68 N 0.00 0.00 -2.42 -1.84 0.00 -1.26 -5.08 120.51 109.92 1dip n ALA 68 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.06 1dip n ALA 68 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.43 1dip n ALA 68 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1dip s PRO 69 N 0.00 3.50 -0.35 0.00 0.04 -1.26 -4.28 135.00 132.66 1dip s PRO 69 Ca 0.00 -1.67 -0.05 0.00 0.04 0.00 0.00 61.00 59.32 1dip s PRO 69 Cb 0.00 -5.43 0.23 0.00 0.04 0.00 0.00 34.50 29.33 1dip s PRO 69 CO 0.00 -2.78 1.12 -1.91 0.04 0.00 0.00 177.00 173.46 1dip n GLU 70 N 8.41 0.14 -3.53 4.56 2.13 -1.26 -4.98 120.64 126.10 1dip n GLU 70 Ca 0.47 -0.83 -0.23 0.00 0.66 0.00 0.00 57.16 57.22 1dip n GLU 70 Cb 0.46 -0.04 0.05 0.00 0.27 0.00 0.00 31.44 32.18 1dip n GLU 70 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1dip n ALA 71 N 2.33 -2.41 -2.44 4.31 0.00 -1.26 -4.83 120.51 116.21 1dip n ALA 71 Ca 0.09 -0.09 -0.38 0.00 0.00 0.00 0.00 53.44 53.07 1dip n ALA 71 Cb 0.66 -4.26 -0.03 0.00 0.00 0.00 0.00 19.45 15.82 1dip n ALA 71 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1dip s PRO 72 N -5.40 3.43 0.00 0.00 0.04 -1.26 -4.66 135.00 127.14 1dip s PRO 72 Ca 0.37 -1.24 0.00 0.00 0.04 0.00 0.00 61.00 60.17 1dip s PRO 72 Cb -0.09 -5.35 0.00 0.00 0.04 0.00 0.00 34.50 29.10 1dip s PRO 72 CO 0.81 -2.58 0.00 0.41 0.04 0.00 0.00 177.00 175.67 1dip n GLY 73 N 6.37 0.39 0.00 0.56 0.00 -1.26 -5.02 105.19 106.22 1dip n GLY 73 Ca 0.40 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.73 1dip n GLY 73 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dip n GLY 74 N 0.00 -0.49 3.51 -0.02 0.00 -1.26 -5.15 105.19 101.79 1dip n GLY 74 Ca 0.00 0.01 -0.18 0.00 0.00 0.00 0.00 46.02 45.85 1dip n GLY 74 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1dip s SER 75 N 0.00 -0.65 -0.48 1.61 0.15 -1.26 -5.12 113.70 107.95 1dip s SER 75 Ca 0.00 0.69 0.04 0.00 0.70 0.00 0.00 55.95 57.38 1dip s SER 75 Cb 0.00 0.54 0.12 0.00 -1.71 0.00 0.00 66.02 64.97 1dip s SER 75 CO 0.00 -0.62 0.22 0.00 1.20 0.00 0.00 173.24 174.04 1dip s ALA 76 N -1.27 3.18 -2.57 5.45 0.00 -1.26 -5.26 121.76 120.04 1dip s ALA 76 Ca -0.11 -3.11 0.21 0.00 0.00 0.00 0.00 51.96 48.95 1dip s ALA 76 Cb -0.00 -2.11 0.16 0.00 0.00 0.00 0.00 23.12 21.17 1dip s ALA 76 CO 0.09 -1.96 1.15 1.33 0.00 0.00 0.00 175.76 176.38