#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 0.13 0.00 2.12 -1.05 -1.26 -5.17 118.70 113.47 1imp s GLU 2 Ca 0.00 -0.05 0.00 0.00 -0.15 0.00 0.00 54.97 54.77 1imp s GLU 2 Cb 0.00 0.06 0.00 0.00 -0.44 0.00 0.00 34.13 33.75 1imp s GLU 2 CO 0.00 -0.06 0.00 1.28 0.95 0.00 0.00 175.26 177.43 1imp n LEU 3 N -0.03 0.00 0.00 1.83 4.77 -1.26 -5.11 117.00 117.21 1imp n LEU 3 Ca 0.04 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.02 1imp n LEU 3 Cb 0.57 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.66 1imp n LEU 3 CO 0.08 0.00 0.00 0.29 -1.33 0.00 0.00 177.39 176.43 1imp n LYS 4 N 0.00 3.32 -0.09 3.23 5.02 -1.26 -5.09 118.16 123.29 1imp n LYS 4 Ca 0.00 0.00 -0.10 0.00 -2.02 0.00 0.00 58.31 56.19 1imp n LYS 4 Cb 0.00 0.00 -0.04 0.00 -0.02 0.00 0.00 35.03 34.97 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 -0.05 0.23 -3.75 2.13 -0.00 -1.26 -5.08 115.22 107.44 1imp n HIS 5 Ca 0.00 0.10 0.00 0.00 -0.00 0.00 0.00 57.72 57.82 1imp n HIS 5 Cb 0.00 -0.62 0.00 0.00 -0.00 0.00 0.00 29.99 29.37 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 -4.47 0.74 0.28 0.26 3.41 -1.26 -4.79 113.62 107.78 1imp n SER 6 Ca -0.17 -0.75 0.16 0.00 -0.26 0.00 0.00 58.87 57.86 1imp n SER 6 Cb 0.50 0.00 0.73 0.00 -0.26 0.00 0.00 64.21 65.19 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 0.75 0.17 0.00 -1.33 2.10 -1.84 -2.36 117.51 115.00 1imp h ILE 7 Ca 0.00 -0.54 0.00 0.00 1.08 0.00 0.00 64.86 65.40 1imp h ILE 7 Cb 0.00 1.46 0.00 0.00 -1.09 0.00 0.00 36.82 37.19 1imp h ILE 7 CO 0.00 0.05 0.00 -1.28 -1.08 0.00 0.00 178.15 175.84 1imp h SER 8 N 0.00 0.00 0.97 2.19 0.87 -1.82 -0.82 113.55 114.94 1imp h SER 8 Ca -0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1imp h SER 8 Cb 0.45 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.41 1imp h SER 8 CO 0.01 0.00 -0.73 0.44 -0.53 0.00 0.00 176.83 176.02 1imp h ASP 9 N 0.00 0.00 -3.83 6.23 3.32 -1.74 -3.25 116.42 117.14 1imp h ASP 9 Ca 0.00 -0.13 -0.68 0.00 0.02 0.00 0.00 57.03 56.23 1imp h ASP 9 Cb 0.27 0.00 -0.29 0.00 0.22 0.00 0.00 39.33 39.52 1imp h ASP 9 CO 0.00 0.07 -0.85 -0.31 -1.72 0.00 0.00 179.24 176.43 1imp s TYR 10 N -3.24 2.56 1.17 4.55 2.02 -0.32 -4.84 117.35 119.25 1imp s TYR 10 Ca 0.04 -0.65 -0.20 0.00 -0.37 0.00 0.00 57.07 55.89 1imp s TYR 10 Cb 0.12 -1.66 0.28 0.00 -0.40 0.00 0.00 41.96 40.30 1imp s TYR 10 CO 0.74 -0.17 1.18 0.95 -1.57 0.00 0.00 175.55 176.68 1imp s THR 11 N -0.12 1.65 -0.39 -0.71 -4.23 -1.26 -1.44 115.64 109.14 1imp s THR 11 Ca -0.04 0.00 0.25 0.00 -1.18 0.00 0.00 61.69 60.72 1imp s THR 11 Cb -0.14 -2.64 0.27 0.00 1.34 0.00 0.00 72.50 71.33 1imp s THR 11 CO 0.04 0.00 1.76 1.05 -0.54 0.00 0.00 174.62 176.93 1imp h GLU 12 N -2.45 0.00 0.00 3.99 4.11 -1.90 -1.31 114.58 117.01 1imp h GLU 12 Ca -0.43 0.00 -0.35 0.00 0.07 0.00 0.00 59.36 58.65 1imp h GLU 12 Cb 1.26 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.46 1imp h GLU 12 CO 0.29 0.00 -2.00 0.00 0.07 0.00 0.00 179.01 177.38 1imp n ALA 13 N -1.83 1.03 -0.37 1.06 0.00 -1.26 -2.68 120.51 116.46 1imp n ALA 13 Ca 0.02 -0.87 0.05 0.00 0.00 0.00 0.00 53.44 52.63 1imp n ALA 13 Cb 0.25 -0.10 0.21 0.00 0.00 0.00 0.00 19.45 19.81 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 1.06 -0.20 0.00 5.08 -1.90 0.14 114.58 117.76 1imp h GLU 14 Ca -0.54 -0.06 -0.13 0.00 -1.00 0.00 0.00 59.36 57.63 1imp h GLU 14 Cb 1.45 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 30.46 1imp h GLU 14 CO -0.32 0.70 -0.39 0.35 -1.00 0.00 0.00 179.01 178.35 1imp h PHE 15 N 1.10 0.79 -0.13 4.33 3.57 -1.42 -2.24 116.94 122.93 1imp h PHE 15 Ca 0.46 -0.28 0.04 0.00 3.53 0.00 0.00 57.97 61.72 1imp h PHE 15 Cb 0.32 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 38.91 1imp h PHE 15 CO -0.00 1.04 0.20 1.25 -2.23 0.00 0.00 178.31 178.57 1imp h LEU 16 N 0.31 0.00 -0.29 0.59 6.46 -0.90 0.37 115.31 121.86 1imp h LEU 16 Ca 0.01 0.00 -0.18 0.00 -0.12 0.00 0.00 57.88 57.59 1imp h LEU 16 Cb 0.99 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.92 1imp h LEU 16 CO 0.09 0.00 -0.52 -0.61 -0.62 0.00 0.00 178.44 176.78 1imp h GLN 17 N 0.00 0.86 0.52 1.25 5.75 -0.18 -2.63 115.11 120.68 1imp h GLN 17 Ca 0.06 -0.54 -0.02 0.00 -0.15 0.00 0.00 58.65 58.00 1imp h GLN 17 Cb 0.46 0.06 -0.01 0.00 1.07 0.00 0.00 27.48 29.07 1imp h GLN 17 CO -0.00 1.18 -0.37 1.25 -2.65 0.00 0.00 178.83 178.23 1imp h LEU 18 N 0.64 -0.97 -1.66 -2.39 5.85 -0.09 -0.19 115.31 116.49 1imp h LEU 18 Ca 0.02 0.06 0.15 0.00 0.84 0.00 0.00 57.88 58.95 1imp h LEU 18 Cb 1.13 0.30 -0.02 0.00 0.37 0.00 0.00 40.66 42.44 1imp h LEU 18 CO 0.12 -0.54 0.66 0.58 -0.34 0.00 0.00 178.44 178.92 1imp h VAL 19 N -0.85 0.21 0.09 1.05 2.07 -1.52 0.12 116.25 117.41 1imp h VAL 19 Ca -0.07 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.45 1imp h VAL 19 Cb 0.70 0.45 0.00 0.00 -1.52 0.00 0.00 31.29 30.92 1imp h VAL 19 CO 0.04 0.00 -0.04 0.74 0.02 0.00 0.00 177.57 178.32 1imp h THR 20 N 0.00 1.15 0.00 2.57 2.02 -0.69 -1.50 112.91 116.46 1imp h THR 20 Ca 0.25 -1.34 0.00 0.00 0.77 0.00 0.00 66.41 66.09 1imp h THR 20 Cb 1.57 1.95 0.00 0.00 -1.74 0.00 0.00 68.15 69.93 1imp h THR 20 CO -0.00 0.30 0.16 0.74 0.37 0.00 0.00 175.52 177.09 1imp h THR 21 N -0.78 0.00 0.00 3.16 2.02 0.40 0.64 112.91 118.35 1imp h THR 21 Ca -0.01 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.17 1imp h THR 21 Cb 0.59 0.72 0.00 0.00 -1.74 0.00 0.00 68.15 67.72 1imp h THR 21 CO 0.02 0.00 -0.23 0.40 0.37 0.00 0.00 175.52 176.08 1imp h ILE 22 N 0.00 0.00 0.58 3.11 2.04 -1.23 -2.55 117.51 119.46 1imp h ILE 22 Ca 0.00 -0.58 -0.03 0.00 1.00 0.00 0.00 64.86 65.25 1imp h ILE 22 Cb 0.32 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.41 1imp h ILE 22 CO 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 178.15 177.84 1imp n ASN 24 N -5.45 0.42 -3.26 0.00 5.03 0.20 -4.82 115.26 107.38 1imp n ASN 24 Ca -0.13 0.65 -0.15 0.00 0.87 0.00 0.00 54.58 55.82 1imp n ASN 24 Cb 0.35 -0.67 0.08 0.00 -1.02 0.00 0.00 39.78 38.52 1imp n ASN 24 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1imp n ALA 25 N -1.66 -2.17 1.11 5.41 0.00 -0.55 -4.86 120.51 117.79 1imp n ALA 25 Ca -0.01 0.03 0.04 0.00 0.00 0.00 0.00 53.44 53.50 1imp n ALA 25 Cb 0.15 -3.91 0.12 0.00 0.00 0.00 0.00 19.45 15.81 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 1.49 -4.46 0.00 2.03 -0.96 -4.78 116.55 106.76 1imp n ASP 26 Ca -0.18 -2.02 -0.33 0.00 0.52 0.00 0.00 54.79 52.78 1imp n ASP 26 Cb 0.64 -0.20 -0.13 0.00 -0.72 0.00 0.00 41.12 40.71 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 -1.65 3.38 -0.10 5.18 -4.23 -1.26 -4.99 115.64 111.97 1imp s THR 27 Ca 0.18 -0.57 -0.01 0.00 -1.18 0.00 0.00 61.69 60.11 1imp s THR 27 Cb 0.10 -2.41 0.04 0.00 1.34 0.00 0.00 72.50 71.56 1imp s THR 27 CO 0.12 0.54 2.17 -1.20 -0.54 0.00 0.00 174.62 175.71 1imp n SER 28 N 3.04 5.68 -3.62 3.99 7.64 -1.26 -4.71 113.62 124.37 1imp n SER 28 Ca -0.18 -2.62 -0.03 0.00 1.01 0.00 0.00 58.87 57.06 1imp n SER 28 Cb 0.53 -1.14 -0.06 0.00 -1.01 0.00 0.00 64.21 62.52 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 1.46 -0.62 0.37 6.43 0.01 -1.26 -5.03 113.70 115.06 1imp s SER 29 Ca 0.16 0.97 0.07 0.00 1.31 0.00 0.00 55.95 58.46 1imp s SER 29 Cb 0.11 1.32 0.71 0.00 0.21 0.00 0.00 66.02 68.37 1imp s SER 29 CO -0.01 -0.15 1.92 -0.08 0.41 0.00 0.00 173.24 175.33 1imp h GLU 30 N 6.45 0.41 0.00 12.44 4.57 -2.00 -1.83 114.58 134.63 1imp h GLU 30 Ca -0.27 -0.08 -0.04 0.00 -1.18 0.00 0.00 59.36 57.79 1imp h GLU 30 Cb 1.19 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 29.71 1imp h GLU 30 CO 0.18 0.45 -0.21 1.49 -1.18 0.00 0.00 179.01 179.73 1imp h GLU 31 N 0.40 0.00 0.01 1.92 4.81 -1.97 -1.23 114.58 118.53 1imp h GLU 31 Ca 0.09 0.00 -0.21 0.00 -0.13 0.00 0.00 59.36 59.11 1imp h GLU 31 Cb 0.29 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.65 1imp h GLU 31 CO 0.01 0.21 -0.96 1.49 -0.73 0.00 0.00 179.01 179.03 1imp h GLU 32 N 0.00 0.05 0.00 1.92 4.81 -1.74 -1.84 114.58 117.79 1imp h GLU 32 Ca -0.00 -0.08 -0.05 0.00 -0.13 0.00 0.00 59.36 59.10 1imp h GLU 32 Cb 0.41 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.81 1imp h GLU 32 CO 0.03 0.97 -0.24 1.25 -0.73 0.00 0.00 179.01 180.29 1imp h LEU 33 N 0.02 0.00 0.00 1.64 5.85 -1.06 -2.34 115.31 119.41 1imp h LEU 33 Ca -0.03 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.65 1imp h LEU 33 Cb 1.67 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.69 1imp h LEU 33 CO 0.13 0.24 -0.33 1.62 -0.34 0.00 0.00 178.44 179.76 1imp h VAL 34 N 0.00 0.77 0.00 1.05 3.04 -1.20 -2.56 116.25 117.35 1imp h VAL 34 Ca -0.00 -1.67 0.00 0.00 -1.01 0.00 0.00 66.70 64.01 1imp h VAL 34 Cb 1.04 1.56 0.00 0.00 -2.01 0.00 0.00 31.29 31.88 1imp h VAL 34 CO 0.03 0.26 0.27 0.50 -1.01 0.00 0.00 177.57 177.62 1imp h LYS 35 N -1.00 0.00 0.12 4.17 3.64 -1.40 0.54 116.57 122.64 1imp h LYS 35 Ca -0.07 0.00 -0.26 0.00 -1.27 0.00 0.00 60.65 59.05 1imp h LYS 35 Cb 0.67 0.00 0.03 0.00 -0.41 0.00 0.00 32.23 32.51 1imp h LYS 35 CO -0.04 0.00 -1.09 -0.07 -2.27 0.00 0.00 179.45 175.98 1imp h LEU 36 N 0.00 0.75 0.13 5.20 4.07 -1.41 -2.70 115.31 121.34 1imp h LEU 36 Ca 0.00 -0.85 -0.01 0.00 0.08 0.00 0.00 57.88 57.10 1imp h LEU 36 Cb 0.54 -0.24 0.00 0.00 1.08 0.00 0.00 40.66 42.04 1imp h LEU 36 CO 0.00 1.53 -0.06 1.62 -1.08 0.00 0.00 178.44 180.44 1imp h VAL 37 N 0.07 1.02 -0.80 1.22 3.04 0.39 -2.68 116.25 118.51 1imp h VAL 37 Ca -0.17 -1.12 0.17 0.00 -1.01 0.00 0.00 66.70 64.56 1imp h VAL 37 Cb 1.80 1.67 -0.11 0.00 -2.01 0.00 0.00 31.29 32.64 1imp h VAL 37 CO 0.21 0.25 0.32 0.74 -1.01 0.00 0.00 177.57 178.07 1imp h THR 38 N -0.75 0.58 -0.57 3.17 2.02 -1.05 0.62 112.91 116.94 1imp h THR 38 Ca -0.02 -0.14 0.09 0.00 0.77 0.00 0.00 66.41 67.11 1imp h THR 38 Cb 0.54 0.13 -0.07 0.00 -1.74 0.00 0.00 68.15 67.00 1imp h THR 38 CO 0.03 0.08 0.16 -0.74 0.37 0.00 0.00 175.52 175.42 1imp h HIS 39 N 0.42 0.27 -0.74 3.16 6.17 -1.43 0.27 115.15 123.27 1imp h HIS 39 Ca 0.46 0.03 0.15 0.00 0.71 0.00 0.00 60.37 61.72 1imp h HIS 39 Cb 0.77 -0.03 -0.10 0.00 2.52 0.00 0.00 27.41 30.57 1imp h HIS 39 CO -0.17 0.03 0.25 0.35 0.71 0.00 0.00 177.93 179.10 1imp h PHE 40 N 0.31 0.42 -0.37 5.26 3.04 0.58 0.47 116.94 126.66 1imp h PHE 40 Ca 0.29 0.04 0.06 0.00 3.98 0.00 0.00 57.97 62.34 1imp h PHE 40 Cb 0.38 -0.07 -0.05 0.00 2.56 0.00 0.00 35.95 38.77 1imp h PHE 40 CO -0.21 0.01 0.04 0.93 -2.02 0.00 0.00 178.31 177.06 1imp h GLU 41 N 0.37 0.15 0.00 1.11 5.08 0.24 -0.06 114.58 121.47 1imp h GLU 41 Ca 0.41 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.76 1imp h GLU 41 Cb 0.65 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.87 1imp h GLU 41 CO -0.44 0.10 0.00 1.49 -1.00 0.00 0.00 179.01 179.16 1imp h GLU 42 N 0.15 0.00 0.00 2.33 4.57 -0.12 0.32 114.58 121.84 1imp h GLU 42 Ca 0.18 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.36 1imp h GLU 42 Cb 0.22 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.81 1imp h GLU 42 CO -0.26 0.00 0.00 -1.33 -1.18 0.00 0.00 179.01 176.24 1imp n MET 43 N -2.41 0.00 -0.10 1.92 2.81 -0.07 -4.36 117.12 114.91 1imp n MET 43 Ca 0.01 0.41 0.10 0.00 -1.81 0.00 0.00 57.70 56.41 1imp n MET 43 Cb 0.20 -0.90 0.33 0.00 -0.71 0.00 0.00 33.22 32.14 1imp n MET 43 CO 0.00 0.00 0.00 -2.37 1.51 0.00 0.00 175.97 175.11 1imp n THR 44 N -1.90 0.27 -1.39 2.03 5.66 -0.99 -3.72 114.28 114.23 1imp n THR 44 Ca 0.00 -0.40 -0.09 0.00 -3.05 0.00 0.00 64.05 60.51 1imp n THR 44 Cb 0.00 0.41 -0.03 0.00 -1.55 0.00 0.00 70.33 69.16 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 0.46 -1.33 -1.44 1.09 1.02 0.11 -4.81 120.64 115.74 1imp n GLU 45 Ca 0.16 0.52 -0.43 0.00 -0.02 0.00 0.00 57.16 57.39 1imp n GLU 45 Cb 0.35 -4.73 0.00 0.00 -0.02 0.00 0.00 31.44 27.05 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 -1.76 -0.54 -0.12 -0.32 -0.00 -1.25 -4.86 115.22 106.36 1imp n HIS 46 Ca -0.09 0.65 -0.12 0.00 0.46 0.00 0.00 57.72 58.62 1imp n HIS 46 Cb 0.32 -1.98 -0.03 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 0.86 0.75 -0.15 1.57 0.13 -1.96 -2.78 132.00 130.43 1imp h PRO 47 Ca -0.38 -0.33 -0.14 0.00 -0.87 0.00 0.00 66.00 64.27 1imp h PRO 47 Cb 1.40 -0.02 -0.01 0.00 0.13 0.00 0.00 31.00 32.51 1imp h PRO 47 CO 0.52 0.95 -0.52 0.77 -0.23 0.00 0.00 178.00 179.49 1imp h SER 48 N 0.54 0.46 0.00 1.44 0.02 -1.98 -3.47 113.55 110.56 1imp h SER 48 Ca 0.08 -0.23 0.00 0.00 -0.84 0.00 0.00 61.79 60.79 1imp h SER 48 Cb 0.73 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 63.14 1imp h SER 48 CO 0.05 0.89 0.00 0.61 -1.14 0.00 0.00 176.83 177.25 1imp n GLY 49 N 0.14 1.26 0.00 -3.77 0.00 -1.05 -1.21 105.19 100.57 1imp n GLY 49 Ca -0.02 0.36 0.07 0.00 0.00 0.00 0.00 46.02 46.42 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 11.42 0.00 0.06 1.61 3.41 -1.26 -2.55 113.62 126.31 1imp n SER 50 Ca 0.00 -0.98 -0.16 0.00 -0.26 0.00 0.00 58.87 57.46 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 0.38 -0.76 4.04 3.58 -1.46 -1.20 116.42 121.00 1imp h ASP 51 Ca 0.00 -0.52 0.22 0.00 0.42 0.00 0.00 57.03 57.16 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 1.43 0.87 0.25 -2.88 0.00 0.00 179.24 178.91 1imp h LEU 52 N 0.07 0.00 0.00 2.28 5.85 -1.71 3.14 115.31 124.94 1imp h LEU 52 Ca -0.23 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 42.99 1imp h LEU 52 CO 0.16 0.00 -1.92 -0.38 -0.34 0.00 0.00 178.44 175.96 1imp n ILE 53 N -3.45 0.93 -0.61 4.05 5.41 -1.22 -4.47 119.36 120.00 1imp n ILE 53 Ca 0.16 -0.35 -0.17 0.00 1.00 0.00 0.00 62.75 63.39 1imp n ILE 53 Cb 1.12 -1.10 0.13 0.00 -0.71 0.00 0.00 39.64 39.08 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 -3.01 2.22 -2.73 1.39 4.01 0.30 -4.37 117.16 114.96 1imp n TYR 54 Ca -0.29 -1.46 -0.08 0.00 -0.16 0.00 0.00 57.90 55.90 1imp n TYR 54 Cb 0.80 -0.75 0.08 0.00 -0.31 0.00 0.00 39.34 39.16 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 -0.68 -2.96 -2.50 -0.72 9.36 1.02 -4.76 117.16 115.92 1imp n TYR 55 Ca 0.43 -1.96 -0.43 0.00 3.32 0.00 0.00 57.90 59.27 1imp n TYR 55 Cb 1.35 1.60 -0.02 0.00 -0.63 0.00 0.00 39.34 41.64 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 0.41 4.10 0.98 2.98 0.04 -1.26 -4.62 135.00 137.63 1imp s PRO 56 Ca 0.25 1.36 -0.15 0.00 0.04 0.00 0.00 61.00 62.51 1imp s PRO 56 Cb 0.27 -3.78 0.00 0.00 0.04 0.00 0.00 34.50 31.03 1imp s PRO 56 CO -0.12 -0.87 0.07 1.63 0.04 0.00 0.00 177.00 177.75 1imp n LYS 57 N 6.86 -0.37 -2.70 4.56 4.01 -1.26 -4.79 118.16 124.46 1imp n LYS 57 Ca 0.14 -0.08 -0.43 0.00 -0.51 0.00 0.00 58.31 57.43 1imp n LYS 57 Cb 0.46 -1.65 -0.01 0.00 -0.51 0.00 0.00 35.03 33.32 1imp n LYS 57 CO 0.00 0.00 0.00 -2.00 -1.11 0.00 0.00 177.40 174.29 1imp s GLU 58 N -3.25 3.81 0.00 1.97 2.12 -1.26 -3.04 118.70 119.05 1imp s GLU 58 Ca 0.53 -1.78 0.00 0.00 0.36 0.00 0.00 54.97 54.07 1imp s GLU 58 Cb -0.19 -5.29 0.00 0.00 0.26 0.00 0.00 34.13 28.92 1imp s GLU 58 CO 0.70 -2.07 0.00 0.41 -0.54 0.00 0.00 175.26 173.76 1imp n GLY 59 N 5.66 0.55 0.00 -1.50 0.00 -1.26 -5.12 105.19 103.51 1imp n GLY 59 Ca 0.37 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.39 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 -3.77 1.61 2.03 -1.17 -5.13 116.55 110.12 1imp n ASP 60 Ca 0.00 0.00 -0.13 0.00 0.52 0.00 0.00 54.79 55.18 1imp n ASP 60 Cb 0.00 0.00 -0.12 0.00 -0.72 0.00 0.00 41.12 40.28 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 -0.27 0.00 1.67 1.47 -1.26 -4.94 116.67 112.33 1imp s ASP 61 Ca 0.00 0.53 0.16 0.00 1.18 0.00 0.00 52.55 54.42 1imp s ASP 61 Cb 0.00 0.50 0.97 0.00 -0.34 0.00 0.00 42.92 44.05 1imp s ASP 61 CO 0.00 -0.11 1.61 -0.67 0.68 0.00 0.00 175.17 176.68 1imp n ASP 62 N 3.34 0.00 -4.22 2.11 2.03 -1.26 -4.67 116.55 113.89 1imp n ASP 62 Ca -0.17 -1.46 -0.34 0.00 0.52 0.00 0.00 54.79 53.34 1imp n ASP 62 Cb 0.57 0.00 0.11 0.00 -0.72 0.00 0.00 41.12 41.08 1imp n ASP 62 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 1imp n SER 63 N -0.76 -3.03 -0.05 1.67 7.64 -1.26 -4.82 113.62 113.01 1imp n SER 63 Ca 0.12 0.08 -0.13 0.00 1.01 0.00 0.00 58.87 59.95 1imp n SER 63 Cb 0.06 -0.90 -0.12 0.00 -1.01 0.00 0.00 64.21 62.24 1imp n SER 63 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1imp h PRO 64 N -1.54 -0.01 -0.15 1.43 0.13 -1.90 -3.06 132.00 126.89 1imp h PRO 64 Ca -0.46 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.66 1imp h PRO 64 Cb 1.34 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.46 1imp h PRO 64 CO 0.31 0.79 0.05 1.03 -0.23 0.00 0.00 178.00 179.95 1imp h SER 65 N -0.84 0.18 1.45 1.44 0.87 -1.90 -0.87 113.55 113.88 1imp h SER 65 Ca -0.00 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.55 1imp h SER 65 Cb 0.80 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 62.72 1imp h SER 65 CO 0.00 0.18 0.00 1.23 -0.53 0.00 0.00 176.83 177.71 1imp h GLY 66 N 0.33 0.00 0.89 5.77 0.00 -1.87 0.86 103.07 109.05 1imp h GLY 66 Ca 0.05 0.00 -0.32 0.00 0.00 0.00 0.00 47.33 47.06 1imp h GLY 66 CO -0.00 0.00 -1.79 -2.22 0.00 0.00 0.00 176.54 172.53 1imp h ILE 67 N 0.00 0.80 0.00 2.60 2.04 -1.09 -2.48 117.51 119.38 1imp h ILE 67 Ca 0.00 -2.59 -0.13 0.00 1.00 0.00 0.00 64.86 63.14 1imp h ILE 67 Cb 0.72 2.49 -0.02 0.00 -0.74 0.00 0.00 36.82 39.27 1imp h ILE 67 CO 0.00 0.68 -0.63 0.58 0.00 0.00 0.00 178.15 178.77 1imp h VAL 68 N 0.03 1.16 0.00 1.67 2.07 -1.22 -1.60 116.25 118.36 1imp h VAL 68 Ca -0.33 -2.43 -0.12 0.00 0.82 0.00 0.00 66.70 64.64 1imp h VAL 68 Cb 2.02 2.44 -0.02 0.00 -1.52 0.00 0.00 31.29 34.21 1imp h VAL 68 CO 0.09 0.62 -0.58 -1.13 0.02 0.00 0.00 177.57 176.59 1imp h ASN 69 N 0.00 0.00 0.62 0.57 -1.24 -0.90 -1.50 115.58 113.13 1imp h ASN 69 Ca -0.01 0.00 -0.03 0.00 0.71 0.00 0.00 56.30 56.97 1imp h ASN 69 Cb 1.39 0.00 0.01 0.00 0.73 0.00 0.00 38.32 40.44 1imp h ASN 69 CO 0.08 0.58 -0.30 0.74 -1.29 0.00 0.00 177.43 177.24 1imp h THR 70 N 0.00 0.00 -0.69 -3.57 2.02 -0.87 -2.97 112.91 106.82 1imp h THR 70 Ca -0.01 -0.26 0.14 0.00 0.77 0.00 0.00 66.41 67.05 1imp h THR 70 Cb 1.05 0.00 -0.10 0.00 -1.74 0.00 0.00 68.15 67.36 1imp h THR 70 CO 0.08 0.00 0.19 1.62 0.37 0.00 0.00 175.52 177.78 1imp h VAL 71 N -1.09 0.59 -0.99 3.16 3.04 -1.30 0.19 116.25 119.86 1imp h VAL 71 Ca -0.09 -0.11 0.28 0.00 -1.01 0.00 0.00 66.70 65.77 1imp h VAL 71 Cb 0.64 0.26 -0.18 0.00 -2.01 0.00 0.00 31.29 29.99 1imp h VAL 71 CO 0.14 0.06 0.05 0.11 -1.01 0.00 0.00 177.57 176.91 1imp h LYS 72 N 0.31 0.01 0.00 4.17 1.57 -1.19 1.69 116.57 123.13 1imp h LYS 72 Ca 0.38 -0.00 -0.21 0.00 -1.87 0.00 0.00 60.65 58.95 1imp h LYS 72 Cb 0.60 -0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.88 1imp h LYS 72 CO -0.45 0.01 -1.04 1.96 -0.57 0.00 0.00 179.45 179.36 1imp h GLN 73 N 0.01 0.00 0.32 3.15 4.20 -0.58 -3.34 115.11 118.86 1imp h GLN 73 Ca 0.61 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 59.31 1imp h GLN 73 Cb 1.27 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.03 1imp h GLN 73 CO -0.92 0.92 -0.31 2.35 -0.67 0.00 0.00 178.83 180.20 1imp h TRP 74 N 0.00 -0.86 -0.55 2.96 7.01 0.47 -0.07 115.95 124.92 1imp h TRP 74 Ca -0.04 0.01 0.16 0.00 2.11 0.00 0.00 58.89 61.13 1imp h TRP 74 Cb 1.77 0.33 -0.02 0.00 -2.10 0.00 0.00 29.16 29.14 1imp h TRP 74 CO 0.00 -0.42 1.04 -0.09 -2.79 0.00 0.00 178.44 176.18 1imp h ARG 75 N -0.63 0.00 0.14 2.65 9.65 -1.06 0.80 114.38 125.93 1imp h ARG 75 Ca -0.04 0.00 -0.23 0.00 -1.10 0.00 0.00 59.98 58.61 1imp h ARG 75 Cb 0.54 0.00 0.01 0.00 -1.39 0.00 0.00 29.97 29.13 1imp h ARG 75 CO -0.03 0.00 -1.11 0.00 2.80 0.00 0.00 179.97 181.63 1imp h ALA 76 N 0.43 0.02 -0.08 2.80 0.00 -1.16 0.44 119.26 121.70 1imp h ALA 76 Ca 0.26 -0.87 -0.01 0.00 0.00 0.00 0.00 54.91 54.29 1imp h ALA 76 Cb 2.34 0.26 -0.00 0.00 0.00 0.00 0.00 17.79 20.39 1imp h ALA 76 CO -0.00 0.58 0.03 0.00 0.00 0.00 0.00 179.25 179.86 1imp h ALA 77 N 0.03 0.11 0.00 0.00 0.00 0.10 -0.50 119.26 119.00 1imp h ALA 77 Ca -0.22 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1imp h ALA 77 Cb 1.72 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.48 1imp h ALA 77 CO 0.12 -0.28 0.00 0.09 0.00 0.00 0.00 179.25 179.18 1imp n ASN 78 N -4.91 0.00 -4.36 0.00 3.02 0.21 -4.86 115.26 104.36 1imp n ASN 78 Ca -0.06 -0.88 -0.38 0.00 -0.03 0.00 0.00 54.58 53.23 1imp n ASN 78 Cb 0.13 -0.00 -0.06 0.00 -0.61 0.00 0.00 39.78 39.24 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 0.79 -0.36 0.00 7.41 0.00 0.58 -4.91 105.19 108.69 1imp n GLY 79 Ca 0.21 0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.35 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 -4.28 1.70 0.00 1.61 4.01 0.12 -4.97 118.16 116.36 1imp n LYS 80 Ca 0.01 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.81 1imp n LYS 80 Cb 0.52 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 35.04 1imp n LYS 80 CO 0.00 0.00 0.00 0.45 -1.11 0.00 0.00 177.40 176.74 1imp n SER 81 N 0.00 0.00 0.00 4.39 2.88 -1.26 -4.92 113.62 114.70 1imp n SER 81 Ca 0.00 0.29 0.00 0.00 -1.33 0.00 0.00 58.87 57.83 1imp n SER 81 Cb 0.00 -0.33 0.00 0.00 -0.75 0.00 0.00 64.21 63.13 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 2.12 0.99 3.88 0.46 0.00 -1.26 -5.04 105.19 106.34 1imp n GLY 82 Ca 0.00 -1.96 -0.30 0.00 0.00 0.00 0.00 46.02 43.76 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 2.19 -3.99 -0.63 1.61 3.72 -1.26 -3.16 117.46 115.95 1imp n PHE 83 Ca 0.00 -1.17 -0.28 0.00 -0.05 0.00 0.00 57.45 55.94 1imp n PHE 83 Cb 0.00 -1.06 0.24 0.00 -0.94 0.00 0.00 39.48 37.73 1imp n PHE 83 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 176.76 176.92 1imp s LYS 84 N -5.90 -0.76 -0.06 -1.08 2.20 -0.52 -4.69 119.74 108.93 1imp s LYS 84 Ca 0.76 0.80 -0.17 0.00 -0.36 0.00 0.00 55.97 57.00 1imp s LYS 84 Cb -0.03 -1.57 -0.05 0.00 -1.51 0.00 0.00 37.83 34.67 1imp s LYS 84 CO 0.54 -3.61 0.46 -1.14 -0.36 0.00 0.00 175.35 171.24 1imp s GLN 85 N -4.53 4.18 0.00 4.03 0.74 -1.26 -4.70 119.66 118.13 1imp s GLN 85 Ca 0.68 0.47 0.00 0.00 0.05 0.00 0.00 55.36 56.56 1imp s GLN 85 Cb -0.24 -3.34 0.00 0.00 1.10 0.00 0.00 33.01 30.53 1imp s GLN 85 CO 0.64 0.40 0.00 0.41 -0.55 0.00 0.00 175.29 176.18