#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 0.00 -0.11 3.17 -0.08 -1.26 -4.74 116.55 113.52 1dip n ASP 2 Ca 0.00 0.00 -0.15 0.00 -1.51 0.00 0.00 54.79 53.13 1dip n ASP 2 Cb 0.00 0.00 -0.12 0.00 2.34 0.00 0.00 41.12 43.34 1dip n ASP 2 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1dip n LEU 3 N 0.00 2.17 0.28 -2.67 -0.00 -1.26 -4.23 117.00 111.29 1dip n LEU 3 Ca 0.00 -0.09 0.12 0.00 -0.00 0.00 0.00 56.01 56.04 1dip n LEU 3 Cb 0.00 -0.49 0.81 0.00 -0.00 0.00 0.00 43.42 43.74 1dip n LEU 3 CO 0.00 0.79 1.10 -0.37 -0.00 0.00 0.00 177.39 178.90 1dip h VAL 4 N 0.00 0.70 -0.44 1.47 -1.51 -1.91 0.11 116.25 114.67 1dip h VAL 4 Ca -0.53 -0.03 -0.19 0.00 -1.23 0.00 0.00 66.70 64.71 1dip h VAL 4 Cb 1.92 1.02 -0.12 0.00 -2.13 0.00 0.00 31.29 31.99 1dip h VAL 4 CO -0.05 0.01 0.25 2.29 -1.23 0.00 0.00 177.57 178.83 1dip n LYS 5 N -4.09 1.96 0.04 5.19 2.85 -1.26 -2.95 118.16 119.90 1dip n LYS 5 Ca -0.03 -1.52 0.00 0.00 -1.05 0.00 0.00 58.31 55.71 1dip n LYS 5 Cb 0.09 -1.66 0.00 0.00 -0.65 0.00 0.00 35.03 32.81 1dip n LYS 5 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 1dip n ASN 6 N -0.16 0.39 0.09 -5.58 4.13 0.36 -4.79 115.26 109.70 1dip n ASN 6 Ca 0.26 0.13 0.13 0.00 1.68 0.00 0.00 54.58 56.77 1dip n ASN 6 Cb 1.00 -0.07 0.41 0.00 -1.54 0.00 0.00 39.78 39.58 1dip n ASN 6 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1dip n HIS 7 N -3.02 0.84 -0.13 3.10 1.44 -1.18 -4.28 115.22 111.99 1dip n HIS 7 Ca 0.00 0.24 0.12 0.00 -2.01 0.00 0.00 57.72 56.07 1dip n HIS 7 Cb 0.00 -0.89 0.18 0.00 0.12 0.00 0.00 29.99 29.40 1dip n HIS 7 CO 0.00 0.00 0.00 1.47 -2.81 0.00 0.00 176.34 175.00 1dip n LEU 8 N -2.19 0.00 0.00 2.39 -0.00 -1.15 0.22 117.00 116.27 1dip n LEU 8 Ca 0.06 0.26 -0.12 0.00 -0.00 0.00 0.00 56.01 56.20 1dip n LEU 8 Cb 0.42 -0.11 -0.08 0.00 -0.00 0.00 0.00 43.42 43.65 1dip n LEU 8 CO 0.30 -0.26 0.75 0.24 -0.00 0.00 0.00 177.39 178.43 1dip h MET 9 N 0.00 0.04 0.00 1.47 2.86 -1.90 5.88 114.93 123.28 1dip h MET 9 Ca 0.21 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.84 1dip h MET 9 Cb 1.00 -0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.66 1dip h MET 9 CO -0.00 0.28 0.34 2.48 1.06 0.00 0.00 176.91 181.06 1dip n TYR 10 N -4.94 0.08 0.00 -0.22 4.11 0.60 -4.04 117.16 112.73 1dip n TYR 10 Ca -0.07 0.04 0.00 0.00 -0.00 0.00 0.00 57.90 57.87 1dip n TYR 10 Cb 0.15 -0.26 0.00 0.00 -0.00 0.00 0.00 39.34 39.22 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 -1.27 0.00 -0.99 -3.48 0.00 -0.67 -4.98 120.51 109.13 1dip n ALA 11 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1dip n ALA 11 Cb 0.34 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.79 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 -0.78 0.00 -1.43 0.00 3.14 1.90 -4.91 118.33 116.24 1dip n VAL 12 Ca 0.00 0.00 -0.61 0.00 -2.96 0.00 0.00 64.34 60.77 1dip n VAL 12 Cb 0.00 -0.48 -0.11 0.00 -1.06 0.00 0.00 33.84 32.19 1dip n VAL 12 CO 0.00 0.00 0.00 -2.11 -6.46 0.00 0.00 176.83 168.26 1dip n ARG 13 N -2.99 0.17 0.00 1.45 1.85 -1.26 -3.40 116.66 112.48 1dip n ARG 13 Ca 0.00 0.05 0.00 0.00 -1.00 0.00 0.00 57.85 56.90 1dip n ARG 13 Cb 0.00 -1.63 0.00 0.00 -1.05 0.00 0.00 32.46 29.78 1dip n ARG 13 CO 0.00 0.00 0.00 -1.91 -0.01 0.00 0.00 177.63 175.71 1dip n GLU 14 N 6.49 0.00 0.00 2.89 2.13 -1.26 -4.87 120.64 126.03 1dip n GLU 14 Ca 0.46 0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.28 1dip n GLU 14 Cb -0.01 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.70 1dip n GLU 14 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81 1dip n GLU 15 N 0.00 3.95 -3.72 5.31 2.13 -1.22 -5.13 120.64 121.95 1dip n GLU 15 Ca 0.00 0.00 -0.19 0.00 0.66 0.00 0.00 57.16 57.63 1dip n GLU 15 Cb 0.00 0.00 -0.17 0.00 0.27 0.00 0.00 31.44 31.54 1dip n GLU 15 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 1dip s VAL 16 N 2.42 -0.04 0.39 6.31 1.01 -1.26 -5.01 120.40 124.23 1dip s VAL 16 Ca 0.00 0.33 0.13 0.00 0.00 0.00 0.00 61.98 62.44 1dip s VAL 16 Cb 0.00 -0.17 0.11 0.00 0.00 0.00 0.00 36.38 36.32 1dip s VAL 16 CO 0.00 0.16 1.87 1.05 0.00 0.00 0.00 175.10 178.18 1dip h GLU 17 N 8.06 0.01 -0.20 2.72 4.11 -1.97 -1.08 114.58 126.21 1dip h GLU 17 Ca -0.23 -0.00 -0.19 0.00 0.07 0.00 0.00 59.36 59.00 1dip h GLU 17 Cb 1.12 -0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.38 1dip h GLU 17 CO 0.27 0.33 -0.62 0.97 0.07 0.00 0.00 179.01 180.02 1dip h ILE 18 N 0.00 1.29 -0.04 -1.06 6.09 -1.98 -1.10 117.51 120.72 1dip h ILE 18 Ca -0.00 -1.82 -0.14 0.00 -1.37 0.00 0.00 64.86 61.52 1dip h ILE 18 Cb 0.57 1.86 -0.01 0.00 0.47 0.00 0.00 36.82 39.71 1dip h ILE 18 CO 0.04 0.58 -0.63 -0.07 -3.07 0.00 0.00 178.15 175.00 1dip h LEU 19 N 0.51 0.18 -0.33 2.19 3.38 -1.91 0.11 115.31 119.44 1dip h LEU 19 Ca -0.02 -0.11 -0.20 0.00 0.09 0.00 0.00 57.88 57.65 1dip h LEU 19 Cb 1.24 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.94 1dip h LEU 19 CO 0.13 0.76 -0.75 0.07 0.09 0.00 0.00 178.44 178.75 1dip h LYS 20 N 0.11 0.51 0.00 1.13 2.10 -1.16 0.33 116.57 119.59 1dip h LYS 20 Ca -0.01 -0.42 -0.08 0.00 -2.00 0.00 0.00 60.65 58.14 1dip h LYS 20 Cb 1.14 0.09 -0.01 0.00 -0.90 0.00 0.00 32.23 32.54 1dip h LYS 20 CO 0.09 1.05 -0.39 0.93 -2.00 0.00 0.00 179.45 179.14 1dip h GLU 21 N 0.35 0.00 0.02 0.07 5.08 -1.05 -0.82 114.58 118.23 1dip h GLU 21 Ca -0.04 0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 58.11 1dip h GLU 21 Cb 1.34 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.56 1dip h GLU 21 CO 0.14 0.39 -0.99 1.96 -1.00 0.00 0.00 179.01 179.50 1dip h GLN 22 N 0.00 0.05 0.04 2.33 4.20 -0.51 0.16 115.11 121.37 1dip h GLN 22 Ca -0.00 -0.07 -0.23 0.00 0.06 0.00 0.00 58.65 58.41 1dip h GLN 22 Cb 1.08 0.03 -0.00 0.00 0.30 0.00 0.00 27.48 28.88 1dip h GLN 22 CO 0.05 0.99 -1.01 0.82 -0.67 0.00 0.00 178.83 179.01 1dip h ILE 23 N 0.02 1.48 -0.01 2.54 1.08 -0.72 0.18 117.51 122.07 1dip h ILE 23 Ca -0.03 -2.74 -0.19 0.00 -0.39 0.00 0.00 64.86 61.51 1dip h ILE 23 Cb 1.73 2.61 -0.01 0.00 -3.07 0.00 0.00 36.82 38.08 1dip h ILE 23 CO 0.14 0.80 -0.84 -0.09 -0.69 0.00 0.00 178.15 177.47 1dip h ARG 24 N 0.13 0.22 0.00 2.37 2.43 -1.13 -0.72 114.38 117.67 1dip h ARG 24 Ca -0.08 -0.22 -0.10 0.00 -0.81 0.00 0.00 59.98 58.77 1dip h ARG 24 Cb 1.68 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 31.28 1dip h ARG 24 CO 0.16 0.94 -0.46 0.93 -1.51 0.00 0.00 179.97 180.04 1dip h GLU 25 N 0.13 0.00 0.07 0.20 5.08 -0.89 0.31 114.58 119.48 1dip h GLU 25 Ca -0.04 0.00 -0.26 0.00 -1.00 0.00 0.00 59.36 58.06 1dip h GLU 25 Cb 1.45 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.71 1dip h GLU 25 CO 0.13 0.46 -1.11 -0.07 -1.00 0.00 0.00 179.01 177.42 1dip h LEU 26 N 0.00 0.62 -0.20 1.33 3.38 -0.42 0.04 115.31 120.06 1dip h LEU 26 Ca -0.00 -0.56 -0.14 0.00 0.09 0.00 0.00 57.88 57.27 1dip h LEU 26 Cb 1.23 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.76 1dip h LEU 26 CO 0.06 1.38 -0.66 0.58 0.09 0.00 0.00 178.44 179.89 1dip h VAL 27 N 0.21 1.20 0.08 1.22 2.07 -1.05 0.07 116.25 120.06 1dip h VAL 27 Ca -0.13 -2.51 -0.25 0.00 0.82 0.00 0.00 66.70 64.62 1dip h VAL 27 Cb 1.77 2.47 0.00 0.00 -1.52 0.00 0.00 31.29 34.02 1dip h VAL 27 CO 0.20 0.65 -1.13 -0.33 0.02 0.00 0.00 177.57 176.97 1dip h GLU 28 N 0.00 0.30 0.00 1.57 4.39 -0.90 -0.94 114.58 119.00 1dip h GLU 28 Ca -0.01 -0.44 -0.15 0.00 0.34 0.00 0.00 59.36 59.10 1dip h GLU 28 Cb 1.42 0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 30.20 1dip h GLU 28 CO 0.09 1.17 -0.74 -0.22 -1.16 0.00 0.00 179.01 178.15 1dip h LYS 29 N 0.12 0.00 -0.04 2.33 3.64 -0.95 -0.61 116.57 121.06 1dip h LYS 29 Ca -0.11 0.00 -0.23 0.00 -1.27 0.00 0.00 60.65 59.04 1dip h LYS 29 Cb 1.83 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 33.65 1dip h LYS 29 CO 0.19 0.74 -0.92 -0.97 -2.27 0.00 0.00 179.45 176.22 1dip h ASN 30 N 0.00 0.72 0.48 4.20 -0.73 -0.94 0.45 115.58 119.76 1dip h ASN 30 Ca -0.01 -0.54 -0.17 0.00 1.87 0.00 0.00 56.30 57.45 1dip h ASN 30 Cb 1.49 -0.22 -0.01 0.00 0.27 0.00 0.00 38.32 39.85 1dip h ASN 30 CO 0.10 1.34 -0.73 -1.28 -0.37 0.00 0.00 177.43 176.48 1dip h SER 31 N 0.35 0.25 0.50 1.15 0.87 -1.13 0.25 113.55 115.79 1dip h SER 31 Ca -0.08 -0.17 -0.19 0.00 -1.23 0.00 0.00 61.79 60.12 1dip h SER 31 Cb 1.55 -0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 63.42 1dip h SER 31 CO 0.17 0.89 -0.83 -0.61 -0.53 0.00 0.00 176.83 175.92 1dip h GLN 32 N 0.14 0.24 0.00 2.24 4.15 -1.04 -0.82 115.11 120.02 1dip h GLN 32 Ca -0.02 -0.24 -0.02 0.00 0.77 0.00 0.00 58.65 59.14 1dip h GLN 32 Cb 1.29 0.06 -0.00 0.00 0.21 0.00 0.00 27.48 29.04 1dip h GLN 32 CO 0.11 0.94 -0.38 1.25 -1.93 0.00 0.00 178.83 178.82 1dip h LEU 33 N 0.14 0.00 0.11 -2.39 6.46 -0.77 -1.25 115.31 117.61 1dip h LEU 33 Ca -0.04 0.00 -0.26 0.00 -0.12 0.00 0.00 57.88 57.46 1dip h LEU 33 Cb 1.43 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 41.36 1dip h LEU 33 CO 0.13 0.10 -1.21 -0.08 -0.62 0.00 0.00 178.44 176.75 1dip h GLU 34 N 0.00 0.22 0.17 1.25 4.81 -0.35 0.12 114.58 120.81 1dip h GLU 34 Ca -0.01 -0.38 -0.31 0.00 -0.13 0.00 0.00 59.36 58.53 1dip h GLU 34 Cb 1.08 0.14 0.03 0.00 0.63 0.00 0.00 28.75 30.63 1dip h GLU 34 CO 0.01 1.18 -1.33 0.00 -0.73 0.00 0.00 179.01 178.14 1dip h ARG 35 N 0.06 0.55 -0.01 1.92 3.08 -1.14 -0.04 114.38 118.80 1dip h ARG 35 Ca -0.12 -0.81 -0.16 0.00 0.07 0.00 0.00 59.98 58.95 1dip h ARG 35 Cb 1.94 0.29 -0.02 0.00 0.08 0.00 0.00 29.97 32.26 1dip h ARG 35 CO 0.19 1.38 -0.76 0.93 -1.07 0.00 0.00 179.97 180.64 1dip h GLU 36 N 0.20 0.07 -0.00 0.04 4.39 -1.29 -0.76 114.58 117.22 1dip h GLU 36 Ca -0.21 -0.06 -0.18 0.00 0.34 0.00 0.00 59.36 59.25 1dip h GLU 36 Cb 2.01 0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 30.66 1dip h GLU 36 CO 0.25 0.79 -0.82 -0.97 -1.16 0.00 0.00 179.01 177.09 1dip h ASN 37 N 0.04 0.13 0.40 1.42 -1.24 -0.77 0.07 115.58 115.63 1dip h ASN 37 Ca -0.02 -0.10 -0.21 0.00 0.71 0.00 0.00 56.30 56.68 1dip h ASN 37 Cb 1.33 -0.04 -0.00 0.00 0.73 0.00 0.00 38.32 40.34 1dip h ASN 37 CO 0.10 0.89 -0.89 0.74 -1.29 0.00 0.00 177.43 176.98 1dip h THR 38 N 0.06 1.43 0.00 -3.57 2.02 -0.82 -0.93 112.91 111.09 1dip h THR 38 Ca -0.02 -2.46 -0.14 0.00 0.77 0.00 0.00 66.41 64.56 1dip h THR 38 Cb 1.44 2.39 -0.02 0.00 -1.74 0.00 0.00 68.15 70.22 1dip h THR 38 CO 0.12 0.73 -0.65 -0.07 0.37 0.00 0.00 175.52 176.01 1dip h LEU 39 N 0.20 0.00 0.08 2.58 3.38 -1.06 -0.58 115.31 119.92 1dip h LEU 39 Ca -0.06 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.62 1dip h LEU 39 Cb 1.52 0.00 0.03 0.00 0.09 0.00 0.00 40.66 42.29 1dip h LEU 39 CO 0.15 0.65 -1.20 -0.07 0.09 0.00 0.00 178.44 178.06 1dip h LEU 40 N 0.00 0.84 -0.49 1.67 3.38 -0.88 -0.58 115.31 119.24 1dip h LEU 40 Ca -0.01 -0.76 -0.13 0.00 0.09 0.00 0.00 57.88 57.08 1dip h LEU 40 Cb 1.35 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.82 1dip h LEU 40 CO 0.08 1.56 -0.61 0.07 0.09 0.00 0.00 178.44 179.64 1dip h LYS 41 N 0.28 0.00 0.08 1.13 5.09 -1.16 -0.81 116.57 121.17 1dip h LYS 41 Ca -0.17 0.00 -0.26 0.00 0.09 0.00 0.00 60.65 60.31 1dip h LYS 41 Cb 1.87 0.00 0.01 0.00 0.10 0.00 0.00 32.23 34.21 1dip h LYS 41 CO 0.23 0.61 -1.12 1.15 -2.09 0.00 0.00 179.45 178.23 1dip h THR 42 N 0.00 1.42 -0.02 0.07 2.02 -1.09 -1.16 112.91 114.15 1dip h THR 42 Ca -0.01 -2.69 -0.17 0.00 0.77 0.00 0.00 66.41 64.31 1dip h THR 42 Cb 1.25 2.68 -0.01 0.00 -1.74 0.00 0.00 68.15 70.32 1dip h THR 42 CO 0.08 0.80 -0.77 -0.07 0.37 0.00 0.00 175.52 175.93 1dip h LEU 43 N 0.18 0.20 -1.83 2.58 4.07 -1.03 -2.79 115.31 116.69 1dip h LEU 43 Ca -0.12 -0.15 0.00 0.00 0.08 0.00 0.00 57.88 57.69 1dip h LEU 43 Cb 1.80 -0.06 0.00 0.00 1.08 0.00 0.00 40.66 43.48 1dip h LEU 43 CO 0.19 0.89 0.00 0.00 -1.08 0.00 0.00 178.44 178.45 1dip n ALA 44 N -2.45 2.42 0.14 1.53 0.00 -0.32 -4.13 120.51 117.70 1dip n ALA 44 Ca -0.03 -0.87 -0.25 0.00 0.00 0.00 0.00 53.44 52.30 1dip n ALA 44 Cb 0.73 -0.96 -0.16 0.00 0.00 0.00 0.00 19.45 19.06 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 2.92 0.83 0.13 0.00 0.87 -0.91 -3.39 113.55 114.01 1dip h SER 45 Ca 0.00 -0.92 -0.01 0.00 -1.23 0.00 0.00 61.79 59.63 1dip h SER 45 Cb 0.67 -0.27 0.00 0.00 -0.44 0.00 0.00 62.40 62.36 1dip h SER 45 CO 0.00 1.71 -0.06 1.55 -0.53 0.00 0.00 176.83 179.50 1dip h PRO 46 N 0.13 -0.17 -2.22 2.24 0.13 -1.72 -3.47 132.00 126.92 1dip h PRO 46 Ca -0.26 0.01 -0.01 0.00 -0.87 0.00 0.00 66.00 64.87 1dip h PRO 46 Cb 2.16 0.04 -0.23 0.00 0.13 0.00 0.00 31.00 33.10 1dip h PRO 46 CO 0.27 0.24 -0.15 -1.83 -0.23 0.00 0.00 178.00 176.29 1dip s GLU 47 N -2.90 0.54 0.00 0.86 -1.05 -1.26 -4.99 118.70 109.91 1dip s GLU 47 Ca -0.11 1.18 0.00 0.00 -0.15 0.00 0.00 54.97 55.89 1dip s GLU 47 Cb -0.00 0.36 0.00 0.00 -0.44 0.00 0.00 34.13 34.05 1dip s GLU 47 CO 0.40 -0.18 0.00 1.04 0.95 0.00 0.00 175.26 177.46 1dip n GLN 48 N 4.83 0.00 -3.63 -4.83 3.00 -1.26 -4.82 117.38 110.67 1dip n GLN 48 Ca -0.16 0.00 -0.18 0.00 -0.01 0.00 0.00 57.00 56.65 1dip n GLN 48 Cb 0.54 0.00 -0.15 0.00 0.00 0.00 0.00 30.24 30.62 1dip n GLN 48 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.06 175.89 1dip s LEU 49 N 0.00 -0.03 0.56 1.08 1.98 -1.26 -4.97 118.68 116.03 1dip s LEU 49 Ca 0.00 0.11 0.50 0.00 -2.89 0.00 0.00 54.13 51.86 1dip s LEU 49 Cb 0.00 0.22 1.74 0.00 0.66 0.00 0.00 46.19 48.81 1dip s LEU 49 CO 0.00 -0.27 1.57 -0.62 -1.89 0.00 0.00 176.35 175.13 1dip n GLU 50 N 5.32 -0.00 0.00 1.98 1.02 -1.26 -4.65 120.64 123.05 1dip n GLU 50 Ca -0.05 1.09 0.00 0.00 -0.02 0.00 0.00 57.16 58.18 1dip n GLU 50 Cb 0.50 -2.51 0.00 0.00 -0.02 0.00 0.00 31.44 29.40 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 -3.94 0.00 0.00 3.49 3.00 -1.26 -4.95 118.16 114.50 1dip n LYS 51 Ca 0.45 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.76 1dip n LYS 51 Cb 2.02 0.00 0.00 0.00 0.00 0.00 0.00 35.03 37.05 1dip n LYS 51 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.40 179.37 1dip n PHE 52 N 0.00 0.00 0.01 5.64 1.16 -1.26 0.18 117.46 123.19 1dip n PHE 52 Ca 0.00 0.00 -0.09 0.00 -1.87 0.00 0.00 57.45 55.49 1dip n PHE 52 Cb 0.00 0.00 -0.06 0.00 -1.61 0.00 0.00 39.48 37.81 1dip n PHE 52 CO 0.00 0.00 0.00 1.96 -1.87 0.00 0.00 176.76 176.85 1dip h GLN 53 N 0.00 -0.36 0.00 3.97 4.20 -1.95 -3.46 115.11 117.51 1dip h GLN 53 Ca 0.00 0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.73 1dip h GLN 53 Cb 0.00 0.08 0.00 0.00 0.30 0.00 0.00 27.48 27.86 1dip h GLN 53 CO 0.00 -0.24 0.00 0.45 -0.67 0.00 0.00 178.83 178.37 1dip n SER 54 N -4.28 0.00 0.00 1.46 2.88 0.48 -5.04 113.62 109.13 1dip n SER 54 Ca -0.04 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.50 1dip n SER 54 Cb 0.23 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.69 1dip n SER 54 CO 0.00 0.00 0.00 -2.11 -1.23 0.00 0.00 175.04 171.70 1dip n ARG 55 N 0.00 0.00 0.00 -1.46 1.85 -1.26 -5.12 116.66 110.67 1dip n ARG 55 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 1dip n ARG 55 Cb 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.41 1dip n ARG 55 CO 0.00 0.00 0.00 1.47 -0.01 0.00 0.00 177.63 179.09 1dip n LEU 56 N -1.93 0.00 0.00 2.89 -0.00 -1.26 -4.97 117.00 111.73 1dip n LEU 56 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 1dip n LEU 56 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 1dip n LEU 56 CO 0.00 -0.78 0.00 -1.54 -0.00 0.00 0.00 177.39 175.07 1dip n SER 57 N -0.76 0.00 -4.68 1.45 3.41 -1.26 -4.90 113.62 106.87 1dip n SER 57 Ca 0.00 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.19 1dip n SER 57 Cb 0.00 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 63.92 1dip n SER 57 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 1dip s PRO 58 N 0.00 4.36 0.24 4.33 0.04 -1.26 -4.85 135.00 137.86 1dip s PRO 58 Ca 0.00 1.56 0.00 0.00 0.04 0.00 0.00 61.00 62.60 1dip s PRO 58 Cb 0.00 -3.57 0.00 0.00 0.04 0.00 0.00 34.50 30.97 1dip s PRO 58 CO 0.00 -0.44 0.00 0.39 0.04 0.00 0.00 177.00 176.99 1dip n GLU 59 N 5.33 -1.79 0.00 4.56 1.02 -1.26 -4.99 120.64 123.51 1dip n GLU 59 Ca 0.11 1.26 0.00 0.00 -0.02 0.00 0.00 57.16 58.51 1dip n GLU 59 Cb 0.47 -2.26 0.00 0.00 -0.02 0.00 0.00 31.44 29.62 1dip n GLU 59 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 1dip n GLU 60 N -3.05 0.00 -2.82 3.49 4.07 -1.26 -5.05 120.64 116.02 1dip n GLU 60 Ca -0.01 0.00 -0.34 0.00 -0.06 0.00 0.00 57.16 56.75 1dip n GLU 60 Cb 0.60 0.00 -0.07 0.00 -0.06 0.00 0.00 31.44 31.92 1dip n GLU 60 CO 0.00 0.00 0.00 -1.25 -0.06 0.00 0.00 177.13 175.82 1dip s PRO 61 N 0.00 4.34 0.00 5.31 0.04 -1.26 -5.01 135.00 138.42 1dip s PRO 61 Ca 0.00 1.17 0.00 0.00 0.04 0.00 0.00 61.00 62.21 1dip s PRO 61 Cb 0.00 -2.41 0.00 0.00 0.04 0.00 0.00 34.50 32.13 1dip s PRO 61 CO 0.00 0.09 0.00 0.00 0.04 0.00 0.00 177.00 177.13 1dip n ALA 62 N -0.21 0.00 -1.00 8.56 0.00 -1.26 -5.17 120.51 121.43 1dip n ALA 62 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.49 1dip n ALA 62 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.98 1dip n ALA 62 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1dip n PRO 63 N 0.00 0.06 -1.75 0.00 -0.04 -1.26 -4.92 135.00 127.09 1dip n PRO 63 Ca 0.00 0.00 -0.34 0.00 -0.04 0.00 0.00 63.50 63.12 1dip n PRO 63 Cb 0.00 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 33.43 1dip n PRO 63 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 1dip n GLU 64 N -0.93 3.66 -2.42 0.54 0.00 -1.26 -4.97 120.64 115.27 1dip n GLU 64 Ca 0.00 -2.93 -0.40 0.00 0.00 0.00 0.00 57.16 53.83 1dip n GLU 64 Cb 0.00 -2.43 -0.04 0.00 0.00 0.00 0.00 31.44 28.97 1dip n GLU 64 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.13 178.08 1dip s THR 65 N -1.44 3.37 0.50 3.84 -4.23 -1.26 -5.01 115.64 111.41 1dip s THR 65 Ca 0.57 1.33 -0.18 0.00 -1.18 0.00 0.00 61.69 62.23 1dip s THR 65 Cb 0.27 -3.83 -0.08 0.00 1.34 0.00 0.00 72.50 70.20 1dip s THR 65 CO -0.14 0.28 0.99 -2.16 -0.54 0.00 0.00 174.62 173.05 1dip s PRO 66 N -1.67 3.93 -0.42 3.99 0.04 -1.26 -5.05 135.00 134.56 1dip s PRO 66 Ca 0.47 1.06 0.04 0.00 0.04 0.00 0.00 61.00 62.61 1dip s PRO 66 Cb -0.32 -2.13 0.17 0.00 0.04 0.00 0.00 34.50 32.26 1dip s PRO 66 CO 0.41 -0.29 0.41 -2.00 0.04 0.00 0.00 177.00 175.57 1dip s GLU 67 N -3.78 0.87 -0.60 4.56 2.12 -1.26 -4.96 118.70 115.65 1dip s GLU 67 Ca 0.61 -1.71 -0.00 0.00 0.36 0.00 0.00 54.97 54.23 1dip s GLU 67 Cb -0.11 -1.07 -0.00 0.00 0.26 0.00 0.00 34.13 33.21 1dip s GLU 67 CO 0.26 -1.34 0.56 0.00 -0.54 0.00 0.00 175.26 174.21 1dip n ALA 68 N 3.12 -2.28 -1.00 6.30 0.00 -1.26 -5.03 120.51 120.36 1dip n ALA 68 Ca 0.24 0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.69 1dip n ALA 68 Cb 0.48 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.54 1dip n ALA 68 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1dip n PRO 69 N -1.68 0.09 -2.83 0.00 -0.04 -1.26 -5.00 135.00 124.28 1dip n PRO 69 Ca -0.00 0.00 -0.32 0.00 -0.04 0.00 0.00 63.50 63.14 1dip n PRO 69 Cb 0.51 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 33.95 1dip n PRO 69 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1dip n GLU 70 N -0.86 3.94 -1.67 0.54 4.71 -1.26 -5.06 120.64 120.99 1dip n GLU 70 Ca 0.00 -4.79 -0.42 0.00 -0.01 0.00 0.00 57.16 51.94 1dip n GLU 70 Cb 0.00 -2.31 0.00 0.00 -1.01 0.00 0.00 31.44 28.12 1dip n GLU 70 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1dip n ALA 71 N -0.20 0.85 -2.53 0.62 0.00 -1.26 -4.88 120.51 113.12 1dip n ALA 71 Ca 0.36 0.30 -0.42 0.00 0.00 0.00 0.00 53.44 53.68 1dip n ALA 71 Cb 0.35 -2.19 -0.02 0.00 0.00 0.00 0.00 19.45 17.59 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 -2.00 3.43 2.33 0.00 0.04 -1.26 -4.88 135.00 132.66 1dip s PRO 72 Ca 0.60 0.26 0.00 0.00 0.04 0.00 0.00 61.00 61.90 1dip s PRO 72 Cb -0.56 -4.06 0.00 0.00 0.04 0.00 0.00 34.50 29.93 1dip s PRO 72 CO 0.59 -1.79 0.00 0.41 0.04 0.00 0.00 177.00 176.25 1dip n GLY 73 N 5.14 0.84 0.14 0.56 0.00 -1.26 -4.61 105.19 106.00 1dip n GLY 73 Ca 0.09 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 45.27 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 -1.28 3.64 -0.02 0.00 -1.26 -5.08 105.19 101.19 1dip n GLY 74 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 1dip n GLY 74 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1dip s SER 75 N -0.21 -0.59 0.27 1.61 0.01 -1.26 -5.03 113.70 108.50 1dip s SER 75 Ca 0.00 0.96 0.13 0.00 1.31 0.00 0.00 55.95 58.35 1dip s SER 75 Cb 0.00 1.23 0.30 0.00 0.21 0.00 0.00 66.02 67.76 1dip s SER 75 CO 0.00 -0.15 1.56 0.00 0.41 0.00 0.00 173.24 175.06 1dip h ALA 76 N 6.13 0.82 0.00 1.44 0.00 -1.98 -3.54 119.26 122.13 1dip h ALA 76 Ca -0.29 -0.55 0.00 0.00 0.00 0.00 0.00 54.91 54.07 1dip h ALA 76 Cb 1.20 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1dip h ALA 76 CO 0.18 0.76 0.00 1.55 0.00 0.00 0.00 179.25 181.74