#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 0.74 0.00 3.17 1.03 -1.26 -5.15 118.70 117.23 1imp s GLU 2 Ca 0.00 -1.10 0.00 0.00 0.03 0.00 0.00 54.97 53.90 1imp s GLU 2 Cb 0.00 -0.33 0.00 0.00 -0.80 0.00 0.00 34.13 33.00 1imp s GLU 2 CO 0.00 0.03 0.00 1.28 -1.33 0.00 0.00 175.26 175.24 1imp n LEU 3 N 0.61 0.00 0.00 1.83 4.77 -1.26 -5.07 117.00 117.88 1imp n LEU 3 Ca -0.17 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.81 1imp n LEU 3 Cb 0.58 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.67 1imp n LEU 3 CO 0.26 -0.07 0.00 0.29 -1.33 0.00 0.00 177.39 176.54 1imp n LYS 4 N 0.00 2.45 -0.08 3.23 5.02 -1.26 -5.06 118.16 122.47 1imp n LYS 4 Ca 0.00 0.00 -0.15 0.00 -2.02 0.00 0.00 58.31 56.14 1imp n LYS 4 Cb 0.00 0.00 -0.06 0.00 -0.02 0.00 0.00 35.03 34.95 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 0.00 0.00 -2.59 2.13 -0.00 -1.26 -5.10 115.22 108.40 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 -0.55 0.00 0.00 -0.00 0.00 0.00 29.99 29.44 1imp n HIS 5 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 176.34 176.77 1imp n SER 6 N -3.52 0.00 0.19 0.26 7.64 -1.26 -4.91 113.62 112.02 1imp n SER 6 Ca -0.29 -0.51 0.14 0.00 1.01 0.00 0.00 58.87 59.22 1imp n SER 6 Cb 0.73 0.00 0.63 0.00 -1.01 0.00 0.00 64.21 64.56 1imp n SER 6 CO 0.00 0.00 0.00 -0.29 -3.01 0.00 0.00 175.04 171.74 1imp h ILE 7 N 0.51 0.00 0.00 0.44 2.10 -1.81 -1.61 117.51 117.14 1imp h ILE 7 Ca 0.00 -0.17 -0.02 0.00 1.08 0.00 0.00 64.86 65.75 1imp h ILE 7 Cb 0.00 0.89 -0.00 0.00 -1.09 0.00 0.00 36.82 36.62 1imp h ILE 7 CO 0.00 0.00 -0.09 -1.28 -1.08 0.00 0.00 178.15 175.70 1imp h SER 8 N 0.00 0.00 1.02 2.19 0.87 -1.80 -2.31 113.55 113.52 1imp h SER 8 Ca 0.00 0.00 -0.19 0.00 -1.23 0.00 0.00 61.79 60.37 1imp h SER 8 Cb 0.23 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.16 1imp h SER 8 CO 0.00 0.09 -1.01 -0.78 -0.53 0.00 0.00 176.83 174.60 1imp h ASP 9 N 0.00 0.00 -2.94 6.23 1.82 -1.59 -2.91 116.42 117.03 1imp h ASP 9 Ca -0.00 0.00 -0.65 0.00 -0.39 0.00 0.00 57.03 55.99 1imp h ASP 9 Cb 0.47 0.00 -0.10 0.00 0.68 0.00 0.00 39.33 40.38 1imp h ASP 9 CO 0.01 0.86 -0.52 -0.31 -1.61 0.00 0.00 179.24 177.67 1imp s TYR 10 N -2.77 3.45 0.90 0.28 1.51 -0.87 -4.73 117.35 115.13 1imp s TYR 10 Ca 0.01 0.38 -0.15 0.00 -1.01 0.00 0.00 57.07 56.30 1imp s TYR 10 Cb 0.09 -1.97 0.22 0.00 -0.11 0.00 0.00 41.96 40.19 1imp s TYR 10 CO 0.80 0.54 0.99 0.25 -1.11 0.00 0.00 175.55 177.03 1imp n THR 11 N 2.47 0.00 0.31 -0.71 -2.24 -1.26 -2.38 114.28 110.47 1imp n THR 11 Ca -0.19 -0.60 0.16 0.00 -2.27 0.00 0.00 64.05 61.16 1imp n THR 11 Cb 0.54 -1.40 0.70 0.00 -2.10 0.00 0.00 70.33 68.07 1imp n THR 11 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 1imp h GLU 12 N 0.00 0.00 0.00 -0.78 -0.00 -1.91 -1.34 114.58 110.55 1imp h GLU 12 Ca -0.34 0.00 -0.31 0.00 -0.00 0.00 0.00 59.36 58.70 1imp h GLU 12 Cb 1.00 0.00 -0.05 0.00 -0.00 0.00 0.00 28.75 29.70 1imp h GLU 12 CO 0.23 0.00 -1.88 0.00 -0.00 0.00 0.00 179.01 177.36 1imp n ALA 13 N -1.96 1.00 -0.28 1.06 0.00 -1.26 -2.79 120.51 116.28 1imp n ALA 13 Ca 0.00 -0.87 0.12 0.00 0.00 0.00 0.00 53.44 52.69 1imp n ALA 13 Cb 0.22 -0.05 0.37 0.00 0.00 0.00 0.00 19.45 19.99 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 0.69 -0.07 0.00 5.08 -1.89 0.96 114.58 118.35 1imp h GLU 14 Ca -0.47 -0.04 -0.11 0.00 -1.00 0.00 0.00 59.36 57.74 1imp h GLU 14 Cb 1.38 -0.15 0.01 0.00 0.50 0.00 0.00 28.75 30.48 1imp h GLU 14 CO -0.29 0.45 -0.38 0.35 -1.00 0.00 0.00 179.01 178.15 1imp h PHE 15 N 0.71 0.51 -0.47 4.33 3.57 -1.43 -2.58 116.94 121.58 1imp h PHE 15 Ca 0.46 -0.23 0.14 0.00 3.53 0.00 0.00 57.97 61.86 1imp h PHE 15 Cb 0.72 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 39.37 1imp h PHE 15 CO -0.00 0.99 0.52 1.25 -2.23 0.00 0.00 178.31 178.83 1imp h LEU 16 N -0.11 0.00 -0.18 0.59 6.46 -0.82 0.58 115.31 121.82 1imp h LEU 16 Ca -0.03 0.00 -0.11 0.00 -0.12 0.00 0.00 57.88 57.62 1imp h LEU 16 Cb 1.04 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 40.97 1imp h LEU 16 CO 0.08 0.00 -0.32 1.56 -0.62 0.00 0.00 178.44 179.14 1imp h GLN 17 N 0.00 0.54 0.37 1.25 4.20 -0.50 -2.39 115.11 118.59 1imp h GLN 17 Ca 0.22 -0.34 -0.00 0.00 0.06 0.00 0.00 58.65 58.59 1imp h GLN 17 Cb 1.25 0.04 -0.03 0.00 0.30 0.00 0.00 27.48 29.05 1imp h GLN 17 CO -0.00 0.94 -0.42 1.25 -0.67 0.00 0.00 178.83 179.93 1imp h LEU 18 N 0.20 -1.15 -2.37 1.46 5.85 0.28 0.16 115.31 119.74 1imp h LEU 18 Ca 0.01 0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.84 1imp h LEU 18 Cb 0.91 0.39 -0.00 0.00 0.37 0.00 0.00 40.66 42.33 1imp h LEU 18 CO 0.07 -0.56 0.21 0.58 -0.34 0.00 0.00 178.44 178.40 1imp h VAL 19 N -0.82 0.03 -0.01 1.05 2.07 -1.48 -0.47 116.25 116.61 1imp h VAL 19 Ca -0.03 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.42 1imp h VAL 19 Cb 0.75 0.79 0.00 0.00 -1.52 0.00 0.00 31.29 31.31 1imp h VAL 19 CO -0.09 0.00 -0.25 0.74 0.02 0.00 0.00 177.57 177.99 1imp h THR 20 N 0.00 1.52 0.00 2.57 2.02 -0.19 -0.92 112.91 117.91 1imp h THR 20 Ca 0.01 -1.87 0.00 0.00 0.77 0.00 0.00 66.41 65.32 1imp h THR 20 Cb 0.42 2.66 0.00 0.00 -1.74 0.00 0.00 68.15 69.49 1imp h THR 20 CO -0.00 0.51 0.02 0.74 0.37 0.00 0.00 175.52 177.16 1imp h THR 21 N -0.44 0.00 0.00 3.16 2.02 -0.06 -0.24 112.91 117.36 1imp h THR 21 Ca -0.03 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.15 1imp h THR 21 Cb 0.97 0.94 0.00 0.00 -1.74 0.00 0.00 68.15 68.32 1imp h THR 21 CO 0.05 0.00 -0.40 -0.38 0.37 0.00 0.00 175.52 175.16 1imp n ILE 22 N -3.00 1.07 0.13 3.11 5.41 -1.04 -2.06 119.36 122.98 1imp n ILE 22 Ca -0.03 0.29 -0.13 0.00 1.00 0.00 0.00 62.75 63.88 1imp n ILE 22 Cb 0.08 -2.17 -0.06 0.00 -0.71 0.00 0.00 39.64 36.78 1imp n ILE 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1imp n ASN 24 N -5.31 0.00 -3.40 0.00 3.02 -0.11 -4.85 115.26 104.61 1imp n ASN 24 Ca -0.08 0.41 -0.19 0.00 -0.03 0.00 0.00 54.58 54.70 1imp n ASN 24 Cb 0.22 -0.44 0.06 0.00 -0.61 0.00 0.00 39.78 39.02 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 -1.44 -2.38 0.93 5.41 0.00 -0.27 -4.85 120.51 117.91 1imp n ALA 25 Ca 0.02 0.01 0.05 0.00 0.00 0.00 0.00 53.44 53.51 1imp n ALA 25 Cb 0.05 -4.58 0.14 0.00 0.00 0.00 0.00 19.45 15.06 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 -3.10 1.79 -4.55 0.00 2.03 -0.87 -4.79 116.55 107.06 1imp n ASP 26 Ca -0.13 -2.04 -0.34 0.00 0.52 0.00 0.00 54.79 52.79 1imp n ASP 26 Cb 0.63 -0.25 -0.11 0.00 -0.72 0.00 0.00 41.12 40.67 1imp n ASP 26 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 1imp s THR 27 N -1.61 3.92 -0.06 5.18 -4.23 -1.26 -4.98 115.64 112.60 1imp s THR 27 Ca 0.21 -0.37 -0.00 0.00 -1.18 0.00 0.00 61.69 60.35 1imp s THR 27 Cb 0.11 -2.68 0.04 0.00 1.34 0.00 0.00 72.50 71.32 1imp s THR 27 CO 0.13 0.54 1.98 -1.20 -0.54 0.00 0.00 174.62 175.52 1imp n SER 28 N 3.01 5.51 -3.64 3.99 7.64 -1.26 -4.71 113.62 124.16 1imp n SER 28 Ca -0.18 -2.53 -0.02 0.00 1.01 0.00 0.00 58.87 57.15 1imp n SER 28 Cb 0.53 -1.10 -0.07 0.00 -1.01 0.00 0.00 64.21 62.56 1imp n SER 28 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1imp s SER 29 N 1.61 -0.44 0.62 6.43 0.01 -1.26 -5.01 113.70 115.67 1imp s SER 29 Ca 0.06 0.71 0.40 0.00 1.31 0.00 0.00 55.95 58.43 1imp s SER 29 Cb 0.05 1.14 2.02 0.00 0.21 0.00 0.00 66.02 69.44 1imp s SER 29 CO -0.00 -0.11 2.23 -0.08 0.41 0.00 0.00 173.24 175.68 1imp h GLU 30 N 5.77 0.00 -0.02 12.44 4.81 -2.00 -1.80 114.58 133.79 1imp h GLU 30 Ca -0.28 0.00 -0.20 0.00 -0.13 0.00 0.00 59.36 58.75 1imp h GLU 30 Cb 1.19 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.56 1imp h GLU 30 CO 0.20 0.00 -0.85 1.49 -0.73 0.00 0.00 179.01 179.12 1imp h GLU 31 N 0.00 0.31 -0.12 1.92 4.81 -1.96 -2.59 114.58 116.95 1imp h GLU 31 Ca -0.00 -0.31 -0.17 0.00 -0.13 0.00 0.00 59.36 58.75 1imp h GLU 31 Cb 0.19 0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.65 1imp h GLU 31 CO 0.00 0.99 -0.64 0.93 -0.73 0.00 0.00 179.01 179.57 1imp h GLU 32 N 0.19 0.43 0.00 1.92 4.39 -1.72 -1.91 114.58 117.88 1imp h GLU 32 Ca -0.05 -0.31 -0.02 0.00 0.34 0.00 0.00 59.36 59.32 1imp h GLU 32 Cb 1.46 0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 30.16 1imp h GLU 32 CO 0.14 0.93 -0.09 1.25 -1.16 0.00 0.00 179.01 180.07 1imp h LEU 33 N 0.32 0.00 0.00 1.33 5.85 -1.50 -2.30 115.31 119.01 1imp h LEU 33 Ca -0.01 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.70 1imp h LEU 33 Cb 1.19 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.21 1imp h LEU 33 CO 0.11 0.09 -0.03 1.62 -0.34 0.00 0.00 178.44 179.89 1imp h VAL 34 N 0.00 0.81 0.00 1.05 3.04 -1.23 -2.30 116.25 117.63 1imp h VAL 34 Ca -0.00 -1.62 0.00 0.00 -1.01 0.00 0.00 66.70 64.07 1imp h VAL 34 Cb 0.77 1.55 0.00 0.00 -2.01 0.00 0.00 31.29 31.60 1imp h VAL 34 CO 0.01 0.28 0.12 0.11 -1.01 0.00 0.00 177.57 177.08 1imp h LYS 35 N -1.00 0.00 0.24 4.17 1.57 -1.37 0.28 116.57 120.46 1imp h LYS 35 Ca -0.01 0.00 -0.34 0.00 -1.87 0.00 0.00 60.65 58.43 1imp h LYS 35 Cb 0.48 0.00 0.03 0.00 0.08 0.00 0.00 32.23 32.82 1imp h LYS 35 CO -0.00 0.00 -1.54 -0.07 -0.57 0.00 0.00 179.45 177.26 1imp h LEU 36 N 0.00 0.79 0.08 2.94 -0.00 -1.37 -2.93 115.31 114.82 1imp h LEU 36 Ca 0.00 -0.91 -0.00 0.00 -0.00 0.00 0.00 57.88 56.97 1imp h LEU 36 Cb 0.24 -0.26 0.00 0.00 -0.00 0.00 0.00 40.66 40.65 1imp h LEU 36 CO 0.00 1.72 -0.04 1.62 -0.00 0.00 0.00 178.44 181.75 1imp h VAL 37 N 0.14 1.18 -0.92 1.22 3.04 0.05 -2.60 116.25 118.35 1imp h VAL 37 Ca -0.28 -1.36 0.21 0.00 -1.01 0.00 0.00 66.70 64.27 1imp h VAL 37 Cb 2.16 2.00 -0.12 0.00 -2.01 0.00 0.00 31.29 33.32 1imp h VAL 37 CO 0.26 0.31 0.47 0.74 -1.01 0.00 0.00 177.57 178.34 1imp h THR 38 N -0.77 0.55 -0.41 3.17 2.02 -1.13 0.91 112.91 117.24 1imp h THR 38 Ca -0.01 -0.18 0.07 0.00 0.77 0.00 0.00 66.41 67.06 1imp h THR 38 Cb 0.59 -0.01 -0.06 0.00 -1.74 0.00 0.00 68.15 66.94 1imp h THR 38 CO 0.02 0.09 0.08 -0.74 0.37 0.00 0.00 175.52 175.34 1imp h HIS 39 N 0.51 0.12 -0.68 3.16 6.17 -1.43 0.14 115.15 123.15 1imp h HIS 39 Ca 0.57 0.03 0.12 0.00 0.71 0.00 0.00 60.37 61.80 1imp h HIS 39 Cb 1.03 0.01 -0.09 0.00 2.52 0.00 0.00 27.41 30.88 1imp h HIS 39 CO -0.08 0.00 0.23 0.35 0.71 0.00 0.00 177.93 179.14 1imp h PHE 40 N 0.20 0.39 0.05 5.26 3.04 0.12 -1.41 116.94 124.60 1imp h PHE 40 Ca 0.20 0.04 0.03 0.00 3.98 0.00 0.00 57.97 62.21 1imp h PHE 40 Cb 0.25 -0.07 -0.05 0.00 2.56 0.00 0.00 35.95 38.64 1imp h PHE 40 CO -0.21 0.04 -0.32 0.93 -2.02 0.00 0.00 178.31 176.72 1imp h GLU 41 N 0.38 -0.49 0.00 1.11 5.08 0.00 0.34 114.58 120.99 1imp h GLU 41 Ca 0.36 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.76 1imp h GLU 41 Cb 0.54 0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.90 1imp h GLU 41 CO -0.39 -0.33 0.00 -1.91 -1.00 0.00 0.00 179.01 175.38 1imp n GLU 42 N -5.42 0.11 -0.01 2.33 2.13 -0.73 0.03 120.64 119.08 1imp n GLU 42 Ca -0.06 0.49 -0.00 0.00 0.66 0.00 0.00 57.16 58.25 1imp n GLU 42 Cb 0.33 -1.78 -0.00 0.00 0.27 0.00 0.00 31.44 30.26 1imp n GLU 42 CO 0.00 0.00 0.00 0.52 -0.41 0.00 0.00 177.13 177.24 1imp h MET 43 N 0.00 0.00 -0.22 5.31 2.86 0.08 -3.39 114.93 119.58 1imp h MET 43 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1imp h MET 43 Cb 0.15 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.81 1imp h MET 43 CO 0.00 0.00 0.00 -2.37 1.06 0.00 0.00 176.91 175.60 1imp n THR 44 N -2.42 0.28 -1.74 2.22 5.66 -0.85 -2.95 114.28 114.47 1imp n THR 44 Ca -0.00 -0.40 -0.07 0.00 -3.05 0.00 0.00 64.05 60.54 1imp n THR 44 Cb 0.01 0.38 -0.02 0.00 -1.55 0.00 0.00 70.33 69.15 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 0.43 -1.76 -1.51 1.09 1.02 0.10 -4.81 120.64 115.20 1imp n GLU 45 Ca 0.16 0.36 -0.40 0.00 -0.02 0.00 0.00 57.16 57.26 1imp n GLU 45 Cb 0.34 -4.67 0.02 0.00 -0.02 0.00 0.00 31.44 27.11 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 -2.10 -0.04 -0.04 -0.32 -0.00 -1.25 -4.88 115.22 106.59 1imp n HIS 46 Ca -0.07 0.53 -0.12 0.00 0.46 0.00 0.00 57.72 58.51 1imp n HIS 46 Cb 0.36 -2.05 0.01 0.00 -0.12 0.00 0.00 29.99 28.19 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 0.77 0.73 0.05 1.57 0.13 -1.96 -2.98 132.00 130.30 1imp h PRO 47 Ca -0.44 -0.45 -0.23 0.00 -0.87 0.00 0.00 66.00 64.01 1imp h PRO 47 Cb 1.38 0.05 -0.01 0.00 0.13 0.00 0.00 31.00 32.55 1imp h PRO 47 CO 0.51 1.07 -1.04 0.77 -0.23 0.00 0.00 178.00 179.09 1imp h SER 48 N 0.56 0.29 0.00 1.44 0.02 -1.99 -3.47 113.55 110.40 1imp h SER 48 Ca 0.02 -0.27 0.00 0.00 -0.84 0.00 0.00 61.79 60.69 1imp h SER 48 Cb 1.11 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.56 1imp h SER 48 CO 0.11 1.15 0.00 0.61 -1.14 0.00 0.00 176.83 177.56 1imp n GLY 49 N 1.20 1.21 0.00 -3.77 0.00 -1.13 -1.18 105.19 101.53 1imp n GLY 49 Ca -0.05 0.41 0.04 0.00 0.00 0.00 0.00 46.02 46.42 1imp n GLY 49 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1imp n SER 50 N 11.50 0.00 0.06 1.61 7.64 -1.26 -2.75 113.62 130.41 1imp n SER 50 Ca 0.00 -1.29 -0.17 0.00 1.01 0.00 0.00 58.87 58.43 1imp n SER 50 Cb 0.00 0.00 -0.14 0.00 -1.01 0.00 0.00 64.21 63.06 1imp n SER 50 CO 0.00 0.00 0.00 -0.78 -3.01 0.00 0.00 175.04 171.25 1imp h ASP 51 N 0.00 0.38 -0.64 6.43 3.58 -1.44 -1.01 116.42 123.72 1imp h ASP 51 Ca 0.00 -0.52 0.19 0.00 0.42 0.00 0.00 57.03 57.11 1imp h ASP 51 Cb 0.00 -0.12 -0.03 0.00 1.72 0.00 0.00 39.33 40.90 1imp h ASP 51 CO 0.00 1.44 0.80 0.25 -2.88 0.00 0.00 179.24 178.85 1imp h LEU 52 N 0.07 0.00 0.00 2.28 5.85 -1.74 3.40 115.31 125.17 1imp h LEU 52 Ca -0.24 0.00 -0.24 0.00 0.84 0.00 0.00 57.88 58.24 1imp h LEU 52 Cb 2.01 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 43.00 1imp h LEU 52 CO 0.16 0.00 -1.91 -0.38 -0.34 0.00 0.00 178.44 175.97 1imp n ILE 53 N -3.39 0.91 -0.58 4.05 5.41 -1.22 -4.45 119.36 120.09 1imp n ILE 53 Ca 0.13 -0.35 -0.16 0.00 1.00 0.00 0.00 62.75 63.37 1imp n ILE 53 Cb 1.02 -1.08 0.13 0.00 -0.71 0.00 0.00 39.64 39.00 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 -2.98 2.17 -2.77 1.39 4.01 0.24 -4.33 117.16 114.90 1imp n TYR 54 Ca -0.28 -1.43 -0.10 0.00 -0.16 0.00 0.00 57.90 55.93 1imp n TYR 54 Cb 0.80 -0.74 0.08 0.00 -0.31 0.00 0.00 39.34 39.17 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 -0.64 -2.51 -2.65 -0.72 9.36 1.11 -4.76 117.16 116.34 1imp n TYR 55 Ca 0.42 -2.28 -0.42 0.00 3.32 0.00 0.00 57.90 58.95 1imp n TYR 55 Cb 1.33 1.42 -0.03 0.00 -0.63 0.00 0.00 39.34 41.43 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 -0.03 3.40 0.00 2.98 0.04 -1.26 -4.49 135.00 135.64 1imp s PRO 56 Ca 0.24 -0.91 0.00 0.00 0.04 0.00 0.00 61.00 60.37 1imp s PRO 56 Cb 0.31 -4.77 0.00 0.00 0.04 0.00 0.00 34.50 30.08 1imp s PRO 56 CO -0.06 -2.07 0.00 0.36 0.04 0.00 0.00 177.00 175.27 1imp n LYS 57 N 8.52 0.00 -2.89 4.56 2.85 -1.26 -4.87 118.16 125.07 1imp n LYS 57 Ca 0.17 0.00 -0.12 0.00 -1.05 0.00 0.00 58.31 57.31 1imp n LYS 57 Cb 0.49 0.00 0.05 0.00 -0.65 0.00 0.00 35.03 34.92 1imp n LYS 57 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 177.40 175.44 1imp n GLU 58 N 0.00 1.00 -1.14 -1.58 2.13 -1.26 -4.87 120.64 114.93 1imp n GLU 58 Ca 0.00 -2.42 -0.05 0.00 0.66 0.00 0.00 57.16 55.35 1imp n GLU 58 Cb 0.00 -1.26 -0.02 0.00 0.27 0.00 0.00 31.44 30.43 1imp n GLU 58 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1imp n GLY 59 N 0.34 0.54 0.00 8.31 0.00 -1.26 -4.89 105.19 108.23 1imp n GLY 59 Ca 0.12 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.08 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 -0.78 0.00 -3.31 1.61 -0.08 -1.26 -5.11 116.55 107.63 1imp n ASP 60 Ca -0.05 0.00 -0.04 0.00 -1.51 0.00 0.00 54.79 53.19 1imp n ASP 60 Cb 0.44 0.00 0.02 0.00 2.34 0.00 0.00 41.12 43.92 1imp n ASP 60 CO 0.00 0.00 0.00 -1.81 0.12 0.00 0.00 177.20 175.51 1imp s ASP 61 N 0.65 -0.01 -0.09 1.67 1.01 -1.26 -4.72 116.67 113.92 1imp s ASP 61 Ca 0.00 -0.75 0.20 0.00 0.71 0.00 0.00 52.55 52.72 1imp s ASP 61 Cb 0.00 0.57 -0.30 0.00 1.01 0.00 0.00 42.92 44.20 1imp s ASP 61 CO 0.00 -1.13 0.33 -0.90 0.21 0.00 0.00 175.17 173.68 1imp n ASP 62 N -1.19 0.02 -4.27 0.27 5.68 -1.26 -4.57 116.55 111.22 1imp n ASP 62 Ca -0.04 0.01 -0.36 0.00 -0.50 0.00 0.00 54.79 53.89 1imp n ASP 62 Cb 0.60 1.56 0.05 0.00 -1.14 0.00 0.00 41.12 42.19 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 -2.47 -3.32 0.01 -1.12 2.88 -1.26 -4.78 113.62 103.56 1imp n SER 63 Ca -0.15 0.46 -0.19 0.00 -1.33 0.00 0.00 58.87 57.66 1imp n SER 63 Cb 0.81 -0.99 -0.09 0.00 -0.75 0.00 0.00 64.21 63.19 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 -0.59 0.73 -0.03 -1.46 0.13 -1.93 -2.62 132.00 126.23 1imp h PRO 64 Ca -0.44 -0.69 -0.17 0.00 -0.87 0.00 0.00 66.00 63.84 1imp h PRO 64 Cb 1.35 0.17 -0.01 0.00 0.13 0.00 0.00 31.00 32.64 1imp h PRO 64 CO 0.36 1.28 -0.73 1.03 -0.23 0.00 0.00 178.00 179.72 1imp h SER 65 N 0.43 0.22 1.37 1.44 0.87 -1.89 -2.30 113.55 113.69 1imp h SER 65 Ca -0.09 -0.15 -0.02 0.00 -1.23 0.00 0.00 61.79 60.30 1imp h SER 65 Cb 1.54 -0.06 -0.00 0.00 -0.44 0.00 0.00 62.40 63.43 1imp h SER 65 CO 0.18 0.87 -0.08 1.23 -0.53 0.00 0.00 176.83 178.50 1imp h GLY 66 N 1.73 0.00 0.84 5.77 0.00 -1.91 -0.18 103.07 109.33 1imp h GLY 66 Ca -0.02 0.00 -0.33 0.00 0.00 0.00 0.00 47.33 46.98 1imp h GLY 66 CO 0.11 0.00 -1.61 -2.22 0.00 0.00 0.00 176.54 172.82 1imp h ILE 67 N 0.00 1.01 0.00 2.60 2.04 -1.32 -2.61 117.51 119.23 1imp h ILE 67 Ca -0.00 -2.50 -0.10 0.00 1.00 0.00 0.00 64.86 63.26 1imp h ILE 67 Cb 0.78 2.80 -0.01 0.00 -0.74 0.00 0.00 36.82 39.64 1imp h ILE 67 CO 0.01 0.81 -0.50 0.58 0.00 0.00 0.00 178.15 179.05 1imp h VAL 68 N -0.01 1.36 -0.08 1.67 2.07 -1.37 -0.42 116.25 119.46 1imp h VAL 68 Ca -0.32 -1.71 -0.09 0.00 0.82 0.00 0.00 66.70 65.40 1imp h VAL 68 Cb 2.00 1.93 -0.01 0.00 -1.52 0.00 0.00 31.29 33.69 1imp h VAL 68 CO 0.16 0.49 -0.36 -1.13 0.02 0.00 0.00 177.57 176.75 1imp h ASN 69 N 0.00 0.16 0.50 0.57 -0.73 -1.08 -0.75 115.58 114.25 1imp h ASN 69 Ca -0.00 -0.06 -0.02 0.00 1.87 0.00 0.00 56.30 58.08 1imp h ASN 69 Cb 0.89 -0.04 0.00 0.00 0.27 0.00 0.00 38.32 39.44 1imp h ASN 69 CO 0.06 0.51 -0.24 0.74 -0.37 0.00 0.00 177.43 178.13 1imp h THR 70 N 0.14 0.28 -0.48 -3.57 2.02 -0.70 -2.94 112.91 107.65 1imp h THR 70 Ca 0.02 -0.48 0.08 0.00 0.77 0.00 0.00 66.41 66.79 1imp h THR 70 Cb 0.70 0.40 -0.06 0.00 -1.74 0.00 0.00 68.15 67.45 1imp h THR 70 CO 0.05 0.05 0.11 1.62 0.37 0.00 0.00 175.52 177.72 1imp h VAL 71 N -1.05 0.75 -1.01 3.16 3.04 -1.23 0.10 116.25 120.01 1imp h VAL 71 Ca -0.07 -0.08 0.37 0.00 -1.01 0.00 0.00 66.70 65.91 1imp h VAL 71 Cb 0.60 0.49 -0.16 0.00 -2.01 0.00 0.00 31.29 30.20 1imp h VAL 71 CO 0.11 0.04 0.57 0.50 -1.01 0.00 0.00 177.57 177.79 1imp h LYS 72 N 0.24 0.17 0.00 4.17 3.64 -1.11 0.91 116.57 124.59 1imp h LYS 72 Ca 0.24 -0.01 -0.23 0.00 -1.27 0.00 0.00 60.65 59.37 1imp h LYS 72 Cb 0.30 -0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 32.05 1imp h LYS 72 CO -0.30 0.11 -1.31 1.96 -2.27 0.00 0.00 179.45 177.64 1imp h GLN 73 N 0.17 0.00 0.15 1.90 4.20 -0.70 -3.25 115.11 117.59 1imp h GLN 73 Ca 0.79 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 59.49 1imp h GLN 73 Cb 1.97 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.75 1imp h GLN 73 CO -0.67 0.66 -0.07 2.35 -0.67 0.00 0.00 178.83 180.43 1imp h TRP 74 N 0.00 -0.19 0.05 2.96 7.01 0.27 -2.24 115.95 123.81 1imp h TRP 74 Ca -0.15 -0.00 -0.00 0.00 2.11 0.00 0.00 58.89 60.85 1imp h TRP 74 Cb 1.83 0.06 0.00 0.00 -2.10 0.00 0.00 29.16 28.95 1imp h TRP 74 CO 0.00 -0.11 -0.02 0.00 -2.79 0.00 0.00 178.44 175.51 1imp h ARG 75 N -0.21 -0.06 -0.02 2.65 2.47 -1.34 0.08 114.38 117.95 1imp h ARG 75 Ca -0.02 0.00 0.01 0.00 -1.26 0.00 0.00 59.98 58.71 1imp h ARG 75 Cb 0.16 0.01 -0.00 0.00 -1.65 0.00 0.00 29.97 28.50 1imp h ARG 75 CO 0.03 0.06 0.20 0.00 0.56 0.00 0.00 179.97 180.82 1imp h ALA 76 N 0.78 1.26 0.00 0.04 0.00 -1.57 1.51 119.26 121.27 1imp h ALA 76 Ca -0.01 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 1imp h ALA 76 Cb 0.15 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1imp h ALA 76 CO 0.01 -0.21 -0.35 0.00 0.00 0.00 0.00 179.25 178.70 1imp h ALA 77 N 1.62 0.06 0.00 0.00 0.00 -0.64 -3.28 119.26 117.03 1imp h ALA 77 Ca 0.01 -0.58 0.00 0.00 0.00 0.00 0.00 54.91 54.34 1imp h ALA 77 Cb 0.41 0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1imp h ALA 77 CO -0.00 0.22 0.00 0.09 0.00 0.00 0.00 179.25 179.56 1imp n ASN 78 N -4.60 0.00 -3.88 0.00 3.02 -0.09 -4.87 115.26 104.84 1imp n ASN 78 Ca -0.13 -1.70 -0.26 0.00 -0.03 0.00 0.00 54.58 52.45 1imp n ASN 78 Cb 0.41 0.00 -0.00 0.00 -0.61 0.00 0.00 39.78 39.58 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 0.65 -0.38 0.00 7.41 0.00 0.50 -4.95 105.19 108.42 1imp n GLY 79 Ca 0.07 0.21 0.00 0.00 0.00 0.00 0.00 46.02 46.30 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 -4.36 3.07 0.02 1.61 4.76 -0.42 -4.94 118.16 117.89 1imp n LYS 80 Ca -0.27 0.00 0.12 0.00 -2.87 0.00 0.00 58.31 55.29 1imp n LYS 80 Cb 0.67 0.00 0.17 0.00 -1.84 0.00 0.00 35.03 34.03 1imp n LYS 80 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 1imp n SER 81 N 0.00 0.59 -1.10 4.39 7.64 -1.26 -4.96 113.62 118.92 1imp n SER 81 Ca 0.00 -0.13 0.14 0.00 1.01 0.00 0.00 58.87 59.89 1imp n SER 81 Cb 0.00 0.34 -0.04 0.00 -1.01 0.00 0.00 64.21 63.50 1imp n SER 81 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1imp n GLY 82 N 1.42 -1.41 2.86 0.23 0.00 -1.26 -4.68 105.19 102.34 1imp n GLY 82 Ca 0.04 -0.87 -0.22 0.00 0.00 0.00 0.00 46.02 44.97 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 -3.30 -3.97 0.00 1.61 3.72 -1.25 -2.81 117.46 111.45 1imp n PHE 83 Ca 0.01 -0.86 0.00 0.00 -0.05 0.00 0.00 57.45 56.54 1imp n PHE 83 Cb 0.48 -0.77 0.00 0.00 -0.94 0.00 0.00 39.48 38.25 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 -3.18 2.69 -2.36 -1.08 4.81 -1.00 -4.73 118.16 113.31 1imp n LYS 84 Ca 0.12 0.00 -0.20 0.00 -0.87 0.00 0.00 58.31 57.36 1imp n LYS 84 Cb 0.43 0.00 0.02 0.00 0.02 0.00 0.00 35.03 35.50 1imp n LYS 84 CO 0.00 0.00 0.00 0.94 1.17 0.00 0.00 177.40 179.51 1imp n GLN 85 N 0.00 3.01 0.00 1.64 0.00 -1.26 -4.93 117.38 115.84 1imp n GLN 85 Ca 0.00 -4.08 0.04 0.00 -0.00 0.00 0.00 57.00 52.96 1imp n GLN 85 Cb 0.00 -2.06 0.25 0.00 0.00 0.00 0.00 30.24 28.43 1imp n GLN 85 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47