#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1imp s GLU 2 N 0.00 1.61 0.00 3.17 8.01 -1.26 -5.11 118.70 125.12 1imp s GLU 2 Ca 0.00 -1.08 0.00 0.00 0.01 0.00 0.00 54.97 53.90 1imp s GLU 2 Cb 0.00 -2.62 0.00 0.00 -4.31 0.00 0.00 34.13 27.20 1imp s GLU 2 CO 0.00 -0.64 0.00 -0.11 0.01 0.00 0.00 175.26 174.52 1imp n LEU 3 N 4.64 0.00 0.00 1.80 0.00 -1.26 -5.13 117.00 117.05 1imp n LEU 3 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 56.01 55.90 1imp n LEU 3 Cb 0.44 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.86 1imp n LEU 3 CO 0.18 0.00 0.00 0.29 0.00 0.00 0.00 177.39 177.86 1imp n LYS 4 N 0.00 3.47 -0.04 1.96 5.02 -1.26 -5.10 118.16 122.21 1imp n LYS 4 Ca 0.00 0.00 -0.07 0.00 -2.02 0.00 0.00 58.31 56.22 1imp n LYS 4 Cb 0.00 0.00 -0.02 0.00 -0.02 0.00 0.00 35.03 34.99 1imp n LYS 4 CO 0.00 0.00 0.00 1.58 -0.52 0.00 0.00 177.40 178.46 1imp n HIS 5 N -0.02 0.00 -3.46 2.13 -0.00 -1.26 -5.11 115.22 107.50 1imp n HIS 5 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 1imp n HIS 5 Cb 0.00 -0.34 0.00 0.00 -0.00 0.00 0.00 29.99 29.65 1imp n HIS 5 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.34 175.21 1imp n SER 6 N -4.10 0.00 0.24 0.26 3.41 -1.26 -4.89 113.62 107.28 1imp n SER 6 Ca -0.10 -0.65 0.16 0.00 -0.26 0.00 0.00 58.87 58.02 1imp n SER 6 Cb 0.36 0.00 0.72 0.00 -0.26 0.00 0.00 64.21 65.03 1imp n SER 6 CO 0.00 0.00 0.00 -0.29 -0.16 0.00 0.00 175.04 174.59 1imp h ILE 7 N 0.65 0.00 0.00 -1.33 2.10 -1.80 -1.72 117.51 115.41 1imp h ILE 7 Ca 0.00 -0.29 -0.01 0.00 1.08 0.00 0.00 64.86 65.64 1imp h ILE 7 Cb 0.00 1.16 -0.00 0.00 -1.09 0.00 0.00 36.82 36.89 1imp h ILE 7 CO 0.00 0.00 -0.05 -1.28 -1.08 0.00 0.00 178.15 175.74 1imp h SER 8 N 0.00 0.00 0.37 2.19 0.87 -1.79 -2.00 113.55 113.20 1imp h SER 8 Ca 0.00 0.00 -0.31 0.00 -1.23 0.00 0.00 61.79 60.25 1imp h SER 8 Cb 0.33 0.00 0.03 0.00 -0.44 0.00 0.00 62.40 62.31 1imp h SER 8 CO 0.00 0.05 -1.35 -0.78 -0.53 0.00 0.00 176.83 174.22 1imp h ASP 9 N 0.00 0.70 -3.33 6.23 1.82 -1.61 -2.62 116.42 117.60 1imp h ASP 9 Ca -0.00 -0.73 -0.57 0.00 -0.39 0.00 0.00 57.03 55.34 1imp h ASP 9 Cb 0.21 -0.23 -0.06 0.00 0.68 0.00 0.00 39.33 39.94 1imp h ASP 9 CO 0.01 1.56 -0.00 -0.31 -1.61 0.00 0.00 179.24 178.89 1imp s TYR 10 N -2.69 3.60 1.14 0.28 2.02 -0.75 -4.58 117.35 116.36 1imp s TYR 10 Ca -0.07 1.14 -0.19 0.00 -0.37 0.00 0.00 57.07 57.58 1imp s TYR 10 Cb 0.05 -2.67 0.27 0.00 -0.40 0.00 0.00 41.96 39.22 1imp s TYR 10 CO 0.92 0.20 1.22 0.95 -1.57 0.00 0.00 175.55 177.28 1imp s THR 11 N 0.40 1.72 0.24 -0.71 -4.23 -1.26 -1.76 115.64 110.04 1imp s THR 11 Ca 0.32 0.00 0.36 0.00 -1.18 0.00 0.00 61.69 61.20 1imp s THR 11 Cb -0.17 -2.71 0.39 0.00 1.34 0.00 0.00 72.50 71.34 1imp s THR 11 CO 0.16 0.00 2.09 1.05 -0.54 0.00 0.00 174.62 177.38 1imp h GLU 12 N -2.32 0.00 0.00 3.99 -0.00 -1.89 -1.25 114.58 113.10 1imp h GLU 12 Ca -0.43 0.00 -0.18 0.00 -0.00 0.00 0.00 59.36 58.75 1imp h GLU 12 Cb 1.25 0.00 -0.03 0.00 -0.00 0.00 0.00 28.75 29.97 1imp h GLU 12 CO 0.29 0.00 -1.41 0.00 -0.00 0.00 0.00 179.01 177.90 1imp n ALA 13 N -2.03 0.87 -0.30 1.06 0.00 -1.26 -2.83 120.51 116.01 1imp n ALA 13 Ca -0.01 -0.76 0.20 0.00 0.00 0.00 0.00 53.44 52.87 1imp n ALA 13 Cb 0.18 -0.05 0.48 0.00 0.00 0.00 0.00 19.45 20.06 1imp n ALA 13 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1imp h GLU 14 N -1.00 0.45 -0.07 0.00 5.08 -1.89 0.30 114.58 117.45 1imp h GLU 14 Ca -0.27 -0.03 -0.08 0.00 -1.00 0.00 0.00 59.36 57.98 1imp h GLU 14 Cb 1.14 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.29 1imp h GLU 14 CO -0.17 0.30 -0.28 0.35 -1.00 0.00 0.00 179.01 178.21 1imp h PHE 15 N 0.46 0.43 -0.13 4.33 3.57 -1.41 -2.62 116.94 121.58 1imp h PHE 15 Ca 0.54 -0.18 0.04 0.00 3.53 0.00 0.00 57.97 61.90 1imp h PHE 15 Cb 1.27 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 39.94 1imp h PHE 15 CO -0.00 0.90 0.29 1.25 -2.23 0.00 0.00 178.31 178.52 1imp h LEU 16 N -0.16 0.00 0.01 0.59 6.46 -0.38 0.40 115.31 122.22 1imp h LEU 16 Ca -0.01 0.00 -0.27 0.00 -0.12 0.00 0.00 57.88 57.48 1imp h LEU 16 Cb 0.92 0.00 0.02 0.00 -0.73 0.00 0.00 40.66 40.87 1imp h LEU 16 CO 0.06 0.00 -1.04 -0.61 -0.62 0.00 0.00 178.44 176.23 1imp h GLN 17 N 0.00 0.70 0.56 1.25 -0.00 -0.45 -2.63 115.11 114.53 1imp h GLN 17 Ca 0.06 -0.76 -0.02 0.00 -0.00 0.00 0.00 58.65 57.93 1imp h GLN 17 Cb 0.65 0.22 -0.01 0.00 0.00 0.00 0.00 27.48 28.34 1imp h GLN 17 CO -0.00 1.33 -0.35 1.25 0.00 0.00 0.00 178.83 181.05 1imp h LEU 18 N 0.38 -0.89 -2.11 -2.39 5.85 -0.03 -0.40 115.31 115.71 1imp h LEU 18 Ca -0.13 0.05 0.08 0.00 0.84 0.00 0.00 57.88 58.72 1imp h LEU 18 Cb 1.70 0.27 -0.01 0.00 0.37 0.00 0.00 40.66 42.98 1imp h LEU 18 CO 0.21 -0.55 0.31 0.58 -0.34 0.00 0.00 178.44 178.65 1imp h VAL 19 N -0.87 0.40 -0.09 1.05 2.07 -1.51 -0.19 116.25 117.11 1imp h VAL 19 Ca -0.07 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.38 1imp h VAL 19 Cb 0.71 0.75 0.00 0.00 -1.52 0.00 0.00 31.29 31.23 1imp h VAL 19 CO 0.06 0.00 -0.22 0.74 0.02 0.00 0.00 177.57 178.17 1imp h THR 20 N 0.00 1.40 0.00 2.57 2.02 -0.72 -1.26 112.91 116.92 1imp h THR 20 Ca 0.13 -1.53 0.00 0.00 0.77 0.00 0.00 66.41 65.78 1imp h THR 20 Cb 0.75 2.16 0.00 0.00 -1.74 0.00 0.00 68.15 69.32 1imp h THR 20 CO -0.00 0.44 0.00 0.74 0.37 0.00 0.00 175.52 177.07 1imp h THR 21 N -0.14 0.00 0.00 3.16 2.02 0.02 -0.19 112.91 117.78 1imp h THR 21 Ca -0.00 -0.07 0.00 0.00 0.77 0.00 0.00 66.41 67.11 1imp h THR 21 Cb 0.81 0.97 0.00 0.00 -1.74 0.00 0.00 68.15 68.20 1imp h THR 21 CO 0.05 0.00 -0.25 0.40 0.37 0.00 0.00 175.52 176.09 1imp h ILE 22 N 0.00 0.00 0.22 3.11 2.04 -1.16 -2.86 117.51 118.86 1imp h ILE 22 Ca 0.00 -0.61 0.00 0.00 1.00 0.00 0.00 64.86 65.25 1imp h ILE 22 Cb 0.07 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.14 1imp h ILE 22 CO 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 178.15 177.96 1imp n ASN 24 N -5.31 0.32 -3.33 0.00 3.02 -0.09 -4.85 115.26 105.02 1imp n ASN 24 Ca -0.08 0.64 -0.15 0.00 -0.03 0.00 0.00 54.58 54.96 1imp n ASN 24 Cb 0.23 -0.68 0.04 0.00 -0.61 0.00 0.00 39.78 38.75 1imp n ASN 24 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1imp n ALA 25 N -1.65 -2.53 -0.38 5.41 0.00 -0.40 -4.89 120.51 116.07 1imp n ALA 25 Ca -0.01 -0.02 0.10 0.00 0.00 0.00 0.00 53.44 53.50 1imp n ALA 25 Cb 0.03 -3.68 0.28 0.00 0.00 0.00 0.00 19.45 16.08 1imp n ALA 25 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1imp n ASP 26 N -2.59 3.79 -3.12 0.00 -0.08 -1.08 -4.96 116.55 108.50 1imp n ASP 26 Ca -0.07 -2.10 -0.13 0.00 -1.51 0.00 0.00 54.79 50.98 1imp n ASP 26 Cb 0.58 -0.43 0.07 0.00 2.34 0.00 0.00 41.12 43.68 1imp n ASP 26 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 1imp n THR 27 N 1.18 0.00 -0.19 5.18 -2.24 -1.26 -4.96 114.28 111.98 1imp n THR 27 Ca 0.21 -0.66 0.07 0.00 -2.27 0.00 0.00 64.05 61.40 1imp n THR 27 Cb 0.62 -1.38 0.29 0.00 -2.10 0.00 0.00 70.33 67.75 1imp n THR 27 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1imp n SER 28 N -3.14 3.99 0.00 3.42 7.64 -1.26 -4.96 113.62 119.31 1imp n SER 28 Ca 0.08 -2.42 0.00 0.00 1.01 0.00 0.00 58.87 57.54 1imp n SER 28 Cb 0.29 -0.53 0.00 0.00 -1.01 0.00 0.00 64.21 62.95 1imp n SER 28 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1imp n SER 29 N 0.78 0.00 0.00 6.43 7.64 -1.26 -4.94 113.62 122.26 1imp n SER 29 Ca 0.20 0.00 0.09 0.00 1.01 0.00 0.00 58.87 60.18 1imp n SER 29 Cb 0.77 0.00 0.44 0.00 -1.01 0.00 0.00 64.21 64.42 1imp n SER 29 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 1imp n GLU 30 N -0.73 0.13 0.09 1.43 2.13 -1.26 -3.31 120.64 119.12 1imp n GLU 30 Ca 0.00 0.14 -0.11 0.00 0.66 0.00 0.00 57.16 57.85 1imp n GLU 30 Cb 0.00 -1.50 -0.07 0.00 0.27 0.00 0.00 31.44 30.14 1imp n GLU 30 CO 0.00 0.00 0.00 1.49 -0.41 0.00 0.00 177.13 178.21 1imp h GLU 31 N 0.00 -0.28 0.00 5.31 4.57 -1.99 -1.76 114.58 120.43 1imp h GLU 31 Ca 0.00 0.02 -0.01 0.00 -1.18 0.00 0.00 59.36 58.18 1imp h GLU 31 Cb 0.26 0.06 -0.00 0.00 -0.16 0.00 0.00 28.75 28.91 1imp h GLU 31 CO 0.00 0.10 -0.07 0.93 -1.18 0.00 0.00 179.01 178.79 1imp h GLU 32 N -0.86 0.00 0.00 1.92 5.08 -1.94 -0.74 114.58 118.03 1imp h GLU 32 Ca -0.03 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.25 1imp h GLU 32 Cb 0.51 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.75 1imp h GLU 32 CO 0.05 0.07 -0.39 1.25 -1.00 0.00 0.00 179.01 178.98 1imp h LEU 33 N 0.00 0.00 0.00 1.33 5.85 -1.53 -2.25 115.31 118.72 1imp h LEU 33 Ca -0.00 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 1imp h LEU 33 Cb 0.27 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.30 1imp h LEU 33 CO 0.01 0.39 -0.14 1.62 -0.34 0.00 0.00 178.44 179.99 1imp h VAL 34 N 0.00 0.90 0.00 1.05 3.04 -0.24 -2.21 116.25 118.79 1imp h VAL 34 Ca -0.00 -1.71 0.00 0.00 -1.01 0.00 0.00 66.70 63.97 1imp h VAL 34 Cb 1.19 1.74 0.00 0.00 -2.01 0.00 0.00 31.29 32.21 1imp h VAL 34 CO 0.05 0.30 0.16 0.11 -1.01 0.00 0.00 177.57 177.19 1imp h LYS 35 N -1.00 0.00 0.19 4.17 1.57 -1.41 0.41 116.57 120.51 1imp h LYS 35 Ca -0.03 0.00 -0.32 0.00 -1.87 0.00 0.00 60.65 58.43 1imp h LYS 35 Cb 0.60 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.93 1imp h LYS 35 CO -0.02 0.00 -1.45 -0.07 -0.57 0.00 0.00 179.45 177.34 1imp h LEU 36 N 0.00 0.64 0.03 2.94 4.07 -1.37 -2.96 115.31 118.67 1imp h LEU 36 Ca 0.00 -0.73 -0.00 0.00 0.08 0.00 0.00 57.88 57.23 1imp h LEU 36 Cb 0.32 -0.21 0.00 0.00 1.08 0.00 0.00 40.66 41.85 1imp h LEU 36 CO 0.00 1.58 -0.02 1.62 -1.08 0.00 0.00 178.44 180.55 1imp h VAL 37 N 0.11 1.38 -1.00 1.22 3.04 0.35 -2.62 116.25 118.73 1imp h VAL 37 Ca -0.23 -1.65 0.18 0.00 -1.01 0.00 0.00 66.70 64.00 1imp h VAL 37 Cb 2.09 2.43 -0.11 0.00 -2.01 0.00 0.00 31.29 33.69 1imp h VAL 37 CO 0.23 0.40 0.61 0.74 -1.01 0.00 0.00 177.57 178.54 1imp h THR 38 N -0.81 0.72 -0.42 3.17 2.02 -1.07 0.57 112.91 117.09 1imp h THR 38 Ca -0.00 -0.27 0.03 0.00 0.77 0.00 0.00 66.41 66.93 1imp h THR 38 Cb 0.69 -0.13 -0.03 0.00 -1.74 0.00 0.00 68.15 66.94 1imp h THR 38 CO 0.01 0.14 0.23 -0.74 0.37 0.00 0.00 175.52 175.53 1imp h HIS 39 N 0.78 0.43 -0.83 3.16 6.17 -1.50 -0.42 115.15 122.94 1imp h HIS 39 Ca 0.57 0.02 0.16 0.00 0.71 0.00 0.00 60.37 61.83 1imp h HIS 39 Cb 0.87 -0.13 -0.10 0.00 2.52 0.00 0.00 27.41 30.56 1imp h HIS 39 CO -0.01 0.24 0.39 0.35 0.71 0.00 0.00 177.93 179.61 1imp h PHE 40 N 0.47 0.68 0.49 5.26 3.04 0.49 -0.92 116.94 126.44 1imp h PHE 40 Ca 0.17 0.04 -0.02 0.00 3.98 0.00 0.00 57.97 62.14 1imp h PHE 40 Cb 0.05 -0.17 -0.00 0.00 2.56 0.00 0.00 35.95 38.38 1imp h PHE 40 CO -0.09 0.11 -0.32 0.93 -2.02 0.00 0.00 178.31 176.92 1imp h GLU 41 N 0.53 -0.74 0.00 1.11 5.08 -0.06 -1.70 114.58 118.81 1imp h GLU 41 Ca 0.47 0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.88 1imp h GLU 41 Cb 0.72 0.17 0.00 0.00 0.50 0.00 0.00 28.75 30.14 1imp h GLU 41 CO -0.40 -0.49 0.09 -1.91 -1.00 0.00 0.00 179.01 175.29 1imp n GLU 42 N -4.39 0.11 -0.00 2.33 0.00 -0.83 -0.14 120.64 117.73 1imp n GLU 42 Ca -0.09 0.60 -0.00 0.00 0.00 0.00 0.00 57.16 57.67 1imp n GLU 42 Cb 0.32 -1.97 -0.00 0.00 0.00 0.00 0.00 31.44 29.80 1imp n GLU 42 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.13 179.11 1imp h MET 43 N 0.00 -0.02 -0.32 5.31 4.05 -0.26 -3.37 114.93 120.32 1imp h MET 43 Ca 0.00 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 1imp h MET 43 Cb 0.18 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 30.99 1imp h MET 43 CO 0.00 -0.01 0.00 -2.37 0.23 0.00 0.00 176.91 174.76 1imp n THR 44 N -2.55 0.42 -1.37 -0.77 5.66 -0.98 -2.89 114.28 111.80 1imp n THR 44 Ca -0.00 -0.47 -0.08 0.00 -3.05 0.00 0.00 64.05 60.45 1imp n THR 44 Cb 0.01 0.32 -0.03 0.00 -1.55 0.00 0.00 70.33 69.08 1imp n THR 44 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1imp n GLU 45 N 0.56 -1.33 -1.65 1.09 1.02 0.80 -4.83 120.64 116.30 1imp n GLU 45 Ca 0.14 0.45 -0.38 0.00 -0.02 0.00 0.00 57.16 57.35 1imp n GLU 45 Cb 0.34 -4.65 0.05 0.00 -0.02 0.00 0.00 31.44 27.16 1imp n GLU 45 CO 0.00 0.00 0.00 1.58 1.18 0.00 0.00 177.13 179.89 1imp n HIS 46 N -1.70 1.24 0.16 -0.32 -0.00 -1.25 -4.94 115.22 108.41 1imp n HIS 46 Ca -0.08 0.45 -0.07 0.00 0.46 0.00 0.00 57.72 58.48 1imp n HIS 46 Cb 0.29 -2.20 -0.03 0.00 -0.12 0.00 0.00 29.99 27.93 1imp n HIS 46 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 1imp h PRO 47 N 0.78 -0.43 -0.93 1.57 0.13 -1.96 -3.11 132.00 128.06 1imp h PRO 47 Ca -0.49 0.03 0.20 0.00 -0.87 0.00 0.00 66.00 64.88 1imp h PRO 47 Cb 1.35 0.10 -0.11 0.00 0.13 0.00 0.00 31.00 32.46 1imp h PRO 47 CO 0.53 -0.29 0.49 1.03 -0.23 0.00 0.00 178.00 179.54 1imp h SER 48 N -0.77 0.55 0.00 1.44 0.87 -1.99 -3.44 113.55 110.22 1imp h SER 48 Ca -0.05 0.12 0.00 0.00 -1.23 0.00 0.00 61.79 60.64 1imp h SER 48 Cb 0.34 0.04 0.00 0.00 -0.44 0.00 0.00 62.40 62.35 1imp h SER 48 CO 0.07 0.13 0.00 0.61 -0.53 0.00 0.00 176.83 177.12 1imp n GLY 49 N -1.33 1.22 0.00 5.77 0.00 -1.18 -1.03 105.19 108.65 1imp n GLY 49 Ca 0.22 0.40 0.01 0.00 0.00 0.00 0.00 46.02 46.65 1imp n GLY 49 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1imp n SER 50 N 11.49 0.00 0.05 1.61 3.41 -1.26 -2.88 113.62 126.04 1imp n SER 50 Ca 0.00 -1.53 -0.15 0.00 -0.26 0.00 0.00 58.87 56.93 1imp n SER 50 Cb 0.00 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 63.81 1imp n SER 50 CO 0.00 0.00 0.00 -0.78 -0.16 0.00 0.00 175.04 174.10 1imp h ASP 51 N 0.00 0.28 -0.86 4.04 3.58 -1.38 -0.80 116.42 121.29 1imp h ASP 51 Ca 0.00 -0.41 0.25 0.00 0.42 0.00 0.00 57.03 57.28 1imp h ASP 51 Cb 0.00 -0.09 -0.03 0.00 1.72 0.00 0.00 39.33 40.92 1imp h ASP 51 CO 0.00 1.35 0.78 -0.07 -2.88 0.00 0.00 179.24 178.41 1imp h LEU 52 N 0.05 0.00 0.00 2.28 -0.00 -1.75 3.72 115.31 119.60 1imp h LEU 52 Ca -0.23 0.00 -0.30 0.00 -0.00 0.00 0.00 57.88 57.35 1imp h LEU 52 Cb 1.99 0.00 -0.05 0.00 -0.00 0.00 0.00 40.66 42.59 1imp h LEU 52 CO 0.14 0.00 -2.13 -0.38 -0.00 0.00 0.00 178.44 176.07 1imp n ILE 53 N -3.80 1.14 -0.64 1.22 5.41 -1.23 -4.38 119.36 117.09 1imp n ILE 53 Ca 0.18 -0.47 -0.17 0.00 1.00 0.00 0.00 62.75 63.30 1imp n ILE 53 Cb 1.07 -1.13 0.14 0.00 -0.71 0.00 0.00 39.64 39.01 1imp n ILE 53 CO 0.00 0.00 0.00 -1.22 0.00 0.00 0.00 176.55 175.33 1imp n TYR 54 N -3.02 2.24 -2.73 1.39 4.01 0.14 -4.36 117.16 114.83 1imp n TYR 54 Ca -0.34 -1.45 -0.09 0.00 -0.16 0.00 0.00 57.90 55.86 1imp n TYR 54 Cb 0.89 -0.75 0.09 0.00 -0.31 0.00 0.00 39.34 39.27 1imp n TYR 54 CO 0.00 0.00 0.00 0.98 -0.46 0.00 0.00 176.86 177.38 1imp n TYR 55 N -0.66 -2.85 -2.71 -0.72 9.36 1.21 -4.75 117.16 116.04 1imp n TYR 55 Ca 0.43 -2.11 -0.43 0.00 3.32 0.00 0.00 57.90 59.11 1imp n TYR 55 Cb 1.35 1.63 -0.03 0.00 -0.63 0.00 0.00 39.34 41.67 1imp n TYR 55 CO 0.00 0.00 0.00 -1.25 0.22 0.00 0.00 176.86 175.83 1imp s PRO 56 N 0.27 4.31 0.98 2.98 0.04 -1.26 -4.65 135.00 137.67 1imp s PRO 56 Ca 0.22 1.30 -0.15 0.00 0.04 0.00 0.00 61.00 62.41 1imp s PRO 56 Cb 0.29 -3.60 -0.02 0.00 0.04 0.00 0.00 34.50 31.21 1imp s PRO 56 CO -0.05 -0.48 -0.06 1.17 0.04 0.00 0.00 177.00 177.62 1imp n LYS 57 N 5.72 -0.29 -2.77 4.56 4.81 -1.26 -4.78 118.16 124.15 1imp n LYS 57 Ca 0.09 -0.06 -0.43 0.00 -0.87 0.00 0.00 58.31 57.05 1imp n LYS 57 Cb 0.47 -1.56 -0.02 0.00 0.02 0.00 0.00 35.03 33.95 1imp n LYS 57 CO 0.00 0.00 0.00 -2.00 1.17 0.00 0.00 177.40 176.57 1imp s GLU 58 N -3.07 3.79 0.00 1.64 2.12 -1.26 -3.18 118.70 118.73 1imp s GLU 58 Ca 0.51 -1.84 0.00 0.00 0.36 0.00 0.00 54.97 54.00 1imp s GLU 58 Cb -0.18 -5.19 0.00 0.00 0.26 0.00 0.00 34.13 29.02 1imp s GLU 58 CO 0.72 -1.98 0.00 0.41 -0.54 0.00 0.00 175.26 173.87 1imp n GLY 59 N 5.50 0.80 0.00 -1.50 0.00 -1.26 -5.12 105.19 103.61 1imp n GLY 59 Ca 0.34 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.36 1imp n GLY 59 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1imp n ASP 60 N 0.00 0.00 -3.99 1.61 2.03 -1.19 -5.12 116.55 109.89 1imp n ASP 60 Ca 0.00 0.00 -0.14 0.00 0.52 0.00 0.00 54.79 55.17 1imp n ASP 60 Cb 0.00 0.00 -0.13 0.00 -0.72 0.00 0.00 41.12 40.27 1imp n ASP 60 CO 0.00 0.00 0.00 1.51 -1.92 0.00 0.00 177.20 176.79 1imp s ASP 61 N -1.00 0.59 0.00 1.67 -4.77 -1.26 -4.94 116.67 106.96 1imp s ASP 61 Ca 0.00 -0.28 0.21 0.00 -3.30 0.00 0.00 52.55 49.18 1imp s ASP 61 Cb 0.00 -0.01 0.55 0.00 -1.09 0.00 0.00 42.92 42.37 1imp s ASP 61 CO 0.00 -0.07 1.46 -0.90 0.70 0.00 0.00 175.17 176.36 1imp n ASP 62 N 2.33 3.35 -4.24 2.11 5.68 -1.26 -4.81 116.55 119.70 1imp n ASP 62 Ca -0.17 -1.98 -0.34 0.00 -0.50 0.00 0.00 54.79 51.80 1imp n ASP 62 Cb 0.57 -0.37 0.09 0.00 -1.14 0.00 0.00 41.12 40.27 1imp n ASP 62 CO 0.00 0.00 0.00 -0.24 -1.33 0.00 0.00 177.20 175.63 1imp n SER 63 N 1.35 -3.65 0.08 -1.12 2.88 -1.26 -4.87 113.62 107.03 1imp n SER 63 Ca 0.21 0.25 -0.22 0.00 -1.33 0.00 0.00 58.87 57.78 1imp n SER 63 Cb 0.55 -1.01 -0.12 0.00 -0.75 0.00 0.00 64.21 62.87 1imp n SER 63 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 1imp h PRO 64 N -1.35 0.65 -0.80 -1.46 0.13 -1.94 -3.20 132.00 124.04 1imp h PRO 64 Ca -0.44 -0.81 0.04 0.00 -0.87 0.00 0.00 66.00 63.92 1imp h PRO 64 Cb 1.29 0.26 -0.05 0.00 0.13 0.00 0.00 31.00 32.63 1imp h PRO 64 CO 0.30 1.37 0.51 1.03 -0.23 0.00 0.00 178.00 180.97 1imp h SER 65 N 0.31 0.83 0.91 1.44 0.87 -1.90 -0.01 113.55 116.01 1imp h SER 65 Ca -0.17 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.39 1imp h SER 65 Cb 1.86 -0.18 0.00 0.00 -0.44 0.00 0.00 62.40 63.64 1imp h SER 65 CO 0.23 0.57 0.00 1.23 -0.53 0.00 0.00 176.83 178.33 1imp h GLY 66 N 0.98 0.00 1.20 5.77 0.00 -1.92 0.11 103.07 109.21 1imp h GLY 66 Ca 0.33 0.00 -0.25 0.00 0.00 0.00 0.00 47.33 47.41 1imp h GLY 66 CO -0.12 0.00 -1.48 -2.22 0.00 0.00 0.00 176.54 172.71 1imp h ILE 67 N 0.00 0.94 0.00 2.60 2.04 -1.07 -2.68 117.51 119.34 1imp h ILE 67 Ca 0.00 -2.69 -0.09 0.00 1.00 0.00 0.00 64.86 63.09 1imp h ILE 67 Cb 0.46 2.43 -0.01 0.00 -0.74 0.00 0.00 36.82 38.95 1imp h ILE 67 CO 0.00 0.53 -0.83 0.58 0.00 0.00 0.00 178.15 178.44 1imp h VAL 68 N 0.00 0.43 0.00 1.67 2.07 -0.67 -2.87 116.25 116.88 1imp h VAL 68 Ca -0.20 -1.71 -0.17 0.00 0.82 0.00 0.00 66.70 65.44 1imp h VAL 68 Cb 1.87 2.04 -0.02 0.00 -1.52 0.00 0.00 31.29 33.66 1imp h VAL 68 CO 0.08 0.25 -0.80 -1.13 0.02 0.00 0.00 177.57 175.99 1imp h ASN 69 N 0.00 0.00 -0.20 0.57 -1.24 -0.85 -1.12 115.58 112.73 1imp h ASN 69 Ca -0.05 0.00 -0.19 0.00 0.71 0.00 0.00 56.30 56.77 1imp h ASN 69 Cb 1.31 0.00 0.01 0.00 0.73 0.00 0.00 38.32 40.37 1imp h ASN 69 CO 0.04 0.80 -0.61 0.74 -1.29 0.00 0.00 177.43 177.11 1imp h THR 70 N 0.00 1.29 -0.03 -3.57 2.02 -1.44 -2.89 112.91 108.30 1imp h THR 70 Ca -0.01 -1.82 -0.03 0.00 0.77 0.00 0.00 66.41 65.33 1imp h THR 70 Cb 1.54 1.87 0.00 0.00 -1.74 0.00 0.00 68.15 69.82 1imp h THR 70 CO 0.10 0.58 -0.10 1.62 0.37 0.00 0.00 175.52 178.09 1imp h VAL 71 N 0.50 1.48 -1.14 3.16 3.04 -1.49 0.16 116.25 121.96 1imp h VAL 71 Ca -0.02 -1.58 0.32 0.00 -1.01 0.00 0.00 66.70 64.41 1imp h VAL 71 Cb 1.23 2.47 -0.07 0.00 -2.01 0.00 0.00 31.29 32.90 1imp h VAL 71 CO 0.13 0.43 0.78 0.07 -1.01 0.00 0.00 177.57 177.96 1imp h LYS 72 N -0.48 0.17 0.00 4.17 5.09 -1.26 0.68 116.57 124.94 1imp h LYS 72 Ca -0.01 -0.01 -0.17 0.00 0.09 0.00 0.00 60.65 60.56 1imp h LYS 72 Cb 0.75 -0.04 -0.03 0.00 0.10 0.00 0.00 32.23 33.01 1imp h LYS 72 CO 0.02 0.11 -1.47 1.04 -2.09 0.00 0.00 179.45 177.06 1imp n GLN 73 N -4.41 0.62 0.19 0.07 6.02 -1.09 -3.63 117.38 115.15 1imp n GLN 73 Ca 0.26 0.19 -0.14 0.00 -0.01 0.00 0.00 57.00 57.31 1imp n GLN 73 Cb 1.11 -1.78 -0.08 0.00 1.02 0.00 0.00 30.24 30.50 1imp n GLN 73 CO 0.00 0.00 0.00 2.35 -1.01 0.00 0.00 177.06 178.40 1imp h TRP 74 N 0.00 -0.44 -0.09 1.08 7.01 0.33 -2.63 115.95 121.20 1imp h TRP 74 Ca -0.17 -0.01 0.02 0.00 2.11 0.00 0.00 58.89 60.84 1imp h TRP 74 Cb 1.57 0.15 -0.02 0.00 -2.10 0.00 0.00 29.16 28.76 1imp h TRP 74 CO 0.00 -0.13 -0.03 0.00 -2.79 0.00 0.00 178.44 175.48 1imp h ARG 75 N -0.75 -0.02 -0.05 2.65 2.47 -1.33 0.11 114.38 117.46 1imp h ARG 75 Ca -0.05 0.00 0.01 0.00 -1.26 0.00 0.00 59.98 58.69 1imp h ARG 75 Cb 0.51 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.83 1imp h ARG 75 CO 0.08 -0.01 0.22 0.00 0.56 0.00 0.00 179.97 180.82 1imp h ALA 76 N 1.07 1.35 0.00 0.04 0.00 -1.62 1.55 119.26 121.65 1imp h ALA 76 Ca 0.05 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 1imp h ALA 76 Cb 0.09 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1imp h ALA 76 CO -0.11 -0.25 -0.26 0.00 0.00 0.00 0.00 179.25 178.64 1imp h ALA 77 N 1.60 0.05 0.00 0.00 0.00 -0.49 -3.27 119.26 117.15 1imp h ALA 77 Ca 0.02 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1imp h ALA 77 Cb 0.47 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1imp h ALA 77 CO -0.00 0.16 0.00 0.09 0.00 0.00 0.00 179.25 179.50 1imp n ASN 78 N -4.62 0.00 -3.89 0.00 3.02 -0.08 -4.86 115.26 104.83 1imp n ASN 78 Ca -0.11 -1.71 -0.26 0.00 -0.03 0.00 0.00 54.58 52.47 1imp n ASN 78 Cb 0.37 0.00 -0.01 0.00 -0.61 0.00 0.00 39.78 39.54 1imp n ASN 78 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1imp n GLY 79 N 0.63 -0.36 0.00 7.41 0.00 0.52 -4.95 105.19 108.44 1imp n GLY 79 Ca 0.07 0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.28 1imp n GLY 79 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1imp n LYS 80 N -4.37 3.10 0.00 1.61 4.76 -0.42 -4.92 118.16 117.92 1imp n LYS 80 Ca -0.27 0.00 0.13 0.00 -2.87 0.00 0.00 58.31 55.29 1imp n LYS 80 Cb 0.67 0.00 0.36 0.00 -1.84 0.00 0.00 35.03 34.22 1imp n LYS 80 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1imp n SER 81 N 0.00 0.59 -1.01 4.39 2.88 -1.26 -4.96 113.62 114.26 1imp n SER 81 Ca 0.00 -0.39 0.13 0.00 -1.33 0.00 0.00 58.87 57.29 1imp n SER 81 Cb 0.00 0.11 -0.04 0.00 -0.75 0.00 0.00 64.21 63.54 1imp n SER 81 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1imp n GLY 82 N 1.43 -1.33 1.03 0.46 0.00 -1.26 -4.63 105.19 100.90 1imp n GLY 82 Ca 0.08 -0.77 -0.08 0.00 0.00 0.00 0.00 46.02 45.26 1imp n GLY 82 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1imp n PHE 83 N -3.11 -3.90 0.00 1.61 3.72 -1.26 -2.89 117.46 111.64 1imp n PHE 83 Ca 0.00 -0.31 0.00 0.00 -0.05 0.00 0.00 57.45 57.09 1imp n PHE 83 Cb 0.62 -0.28 0.00 0.00 -0.94 0.00 0.00 39.48 38.87 1imp n PHE 83 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88 1imp n LYS 84 N -1.85 3.21 -4.03 -1.08 4.81 -0.72 -4.66 118.16 113.84 1imp n LYS 84 Ca 0.04 0.00 -0.32 0.00 -0.87 0.00 0.00 58.31 57.17 1imp n LYS 84 Cb 0.16 0.00 -0.06 0.00 0.02 0.00 0.00 35.03 35.15 1imp n LYS 84 CO 0.00 0.00 0.00 -1.14 1.17 0.00 0.00 177.40 177.43 1imp s GLN 85 N 0.00 3.12 0.00 1.64 0.74 -1.26 -4.87 119.66 119.02 1imp s GLN 85 Ca 0.00 -0.52 0.00 0.00 0.05 0.00 0.00 55.36 54.89 1imp s GLN 85 Cb 0.00 -2.88 0.00 0.00 1.10 0.00 0.00 33.01 31.23 1imp s GLN 85 CO 0.00 0.62 0.00 0.41 -0.55 0.00 0.00 175.29 175.77