#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1imp n GLU 2 N 0.00 2.48 0.00 0.03 1.02 -1.26 -4.91 120.64 118.01 1imp n GLU 2 Ca 0.00 -2.28 0.00 0.00 -0.02 0.00 0.00 57.16 54.86 1imp n GLU 2 Cb 0.00 -1.51 0.00 0.00 -0.02 0.00 0.00 31.44 29.91 1imp n GLU 2 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 1imp n LEU 3 N 1.40 0.00 0.00 -4.62 0.00 -1.26 -5.11 117.00 107.41 1imp n LEU 3 Ca 0.21 0.00 -0.12 0.00 0.00 0.00 0.00 56.01 56.10 1imp n LEU 3 Cb 0.56 0.00 -0.01 0.00 0.00 0.00 0.00 43.42 43.98 1imp n LEU 3 CO 0.15 0.00 -0.01 0.29 0.00 0.00 0.00 177.39 177.82 1imp n LYS 4 N 0.00 1.25 -0.09 1.96 5.02 -1.26 -5.08 118.16 119.96 1imp n LYS 4 Ca 0.00 -1.48 -0.13 0.00 -2.02 0.00 0.00 58.31 54.68 1imp n LYS 4 Cb 0.00 0.24 -0.05 0.00 -0.02 0.00 0.00 35.03 35.20 1imp n LYS 4 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1imp n HIS 5 N -0.88 0.41 -3.12 2.13 8.25 -1.26 -4.92 115.22 115.82 1imp n HIS 5 Ca -0.03 0.18 0.00 0.00 -0.26 0.00 0.00 57.72 57.60 1imp n HIS 5 Cb 0.26 -0.75 0.00 0.00 1.12 0.00 0.00 29.99 30.63 1imp n HIS 5 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1imp n SER 6 N -4.47 0.00 0.20 0.41 7.64 -1.26 -4.90 113.62 111.24 1imp n SER 6 Ca -0.22 -0.63 0.14 0.00 1.01 0.00 0.00 58.87 59.18 1imp n SER 6 Cb 0.53 0.00 0.64 0.00 -1.01 0.00 0.00 64.21 64.37 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 0.63 0.00 0.00 0.44 2.10 -1.83 -1.55 117.51 117.30 1imp h ILE 7 Ca 0.00 -0.23 -0.02 0.00 1.08 0.00 0.00 64.86 65.69 1imp h ILE 7 Cb 0.00 1.01 -0.00 0.00 -1.09 0.00 0.00 36.82 36.73 1imp h ILE 7 CO 0.00 0.00 -0.10 -1.28 -1.08 0.00 0.00 178.15 175.69 1imp h SER 8 N 0.00 0.00 0.62 2.19 0.87 -1.81 -2.29 113.55 113.13 1imp h SER 8 Ca 0.00 0.00 -0.26 0.00 -1.23 0.00 0.00 61.79 60.30 1imp h SER 8 Cb 0.29 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.25 1imp h SER 8 CO 0.00 0.10 -1.19 -0.78 -0.53 0.00 0.00 176.83 174.43 1imp h ASP 9 N 0.00 0.41 -3.25 6.23 3.58 -1.59 -2.64 116.42 119.16 1imp h ASP 9 Ca -0.00 -0.42 -0.59 0.00 0.42 0.00 0.00 57.03 56.44 1imp h ASP 9 Cb 0.40 -0.13 -0.08 0.00 1.72 0.00 0.00 39.33 41.23 1imp h ASP 9 CO 0.01 1.31 -0.24 -0.31 -2.88 0.00 0.00 179.24 177.13 1imp s TYR 10 N -2.73 3.52 0.53 0.28 1.51 -0.86 -4.68 117.35 114.92 1imp s TYR 10 Ca -0.04 0.76 -0.09 0.00 -1.01 0.00 0.00 57.07 56.69 1imp s TYR 10 Cb 0.07 -2.40 0.13 0.00 -0.11 0.00 0.00 41.96 39.66 1imp s TYR 10 CO 0.88 0.29 0.57 0.25 -1.11 0.00 0.00 175.55 176.42 1imp n THR 11 N 3.30 0.00 0.26 -0.71 -2.24 -1.26 -2.46 114.28 111.16 1imp n THR 11 Ca -0.11 -0.33 0.14 0.00 -2.27 0.00 0.00 64.05 61.48 1imp n THR 11 Cb 0.52 -1.39 0.67 0.00 -2.10 0.00 0.00 70.33 68.03 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 4.11 -1.91 -0.78 114.58 115.22 1imp h GLU 12 Ca -0.20 0.00 -0.11 0.00 0.07 0.00 0.00 59.36 59.12 1imp h GLU 12 Cb 0.58 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.82 1imp h GLU 12 CO 0.13 0.12 -1.12 0.00 0.07 0.00 0.00 179.01 178.22 1imp n ALA 13 N -2.20 0.76 -0.31 1.06 0.00 -1.26 -2.78 120.51 115.78 1imp n ALA 13 Ca -0.01 -0.67 0.16 0.00 0.00 0.00 0.00 53.44 52.92 1imp n ALA 13 Cb 0.30 -0.05 0.42 0.00 0.00 0.00 0.00 19.45 20.12 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 0.57 -0.17 0.00 5.08 -1.90 0.33 114.58 117.49 1imp h GLU 14 Ca -0.17 -0.03 -0.08 0.00 -1.00 0.00 0.00 59.36 58.08 1imp h GLU 14 Cb 0.97 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 30.09 1imp h GLU 14 CO -0.10 0.38 -0.22 0.35 -1.00 0.00 0.00 179.01 178.42 1imp h PHE 15 N 0.59 0.55 -0.31 4.33 3.57 -1.32 -2.20 116.94 122.17 1imp h PHE 15 Ca 0.54 -0.18 0.09 0.00 3.53 0.00 0.00 57.97 61.95 1imp h PHE 15 Cb 1.06 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 39.68 1imp h PHE 15 CO -0.00 0.85 0.35 1.25 -2.23 0.00 0.00 178.31 178.53 1imp h LEU 16 N 0.10 0.00 -0.29 0.59 6.46 -0.29 0.45 115.31 122.33 1imp h LEU 16 Ca 0.02 0.00 -0.16 0.00 -0.12 0.00 0.00 57.88 57.62 1imp h LEU 16 Cb 0.78 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 40.71 1imp h LEU 16 CO 0.05 0.00 -0.46 -0.61 -0.62 0.00 0.00 178.44 176.81 1imp h GLN 17 N 0.00 0.81 0.47 1.25 -0.00 -0.22 -2.47 115.11 114.95 1imp h GLN 17 Ca 0.15 -0.49 -0.01 0.00 -0.00 0.00 0.00 58.65 58.29 1imp h GLN 17 Cb 0.85 0.05 -0.02 0.00 0.00 0.00 0.00 27.48 28.36 1imp h GLN 17 CO -0.00 1.13 -0.49 1.25 0.00 0.00 0.00 178.83 180.72 1imp h LEU 18 N 0.58 -1.34 -2.03 -2.39 5.85 0.08 0.15 115.31 116.20 1imp h LEU 18 Ca 0.02 0.11 0.02 0.00 0.84 0.00 0.00 57.88 58.87 1imp h LEU 18 Cb 1.06 0.44 -0.00 0.00 0.37 0.00 0.00 40.66 42.53 1imp h LEU 18 CO 0.10 -0.64 0.34 0.58 -0.34 0.00 0.00 178.44 178.48 1imp h VAL 19 N -0.96 0.07 0.00 1.05 2.07 -1.51 0.18 116.25 117.16 1imp h VAL 19 Ca -0.06 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.38 1imp h VAL 19 Cb 0.84 0.68 0.01 0.00 -1.52 0.00 0.00 31.29 31.29 1imp h VAL 19 CO -0.07 0.00 -0.31 0.74 0.02 0.00 0.00 177.57 177.95 1imp h THR 20 N 0.00 1.54 0.00 2.57 2.02 -0.27 -1.60 112.91 117.16 1imp h THR 20 Ca 0.03 -2.00 0.00 0.00 0.77 0.00 0.00 66.41 65.21 1imp h THR 20 Cb 0.70 2.78 0.00 0.00 -1.74 0.00 0.00 68.15 69.90 1imp h THR 20 CO -0.00 0.55 0.00 0.74 0.37 0.00 0.00 175.52 177.18 1imp h THR 21 N -0.46 0.00 0.00 3.16 2.02 0.41 0.01 112.91 118.05 1imp h THR 21 Ca -0.04 -0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.14 1imp h THR 21 Cb 1.08 0.84 0.00 0.00 -1.74 0.00 0.00 68.15 68.33 1imp h THR 21 CO 0.06 0.00 -0.30 0.40 0.37 0.00 0.00 175.52 176.05 1imp h ILE 22 N 0.00 0.00 0.19 3.11 2.04 -1.35 -2.21 117.51 119.29 1imp h ILE 22 Ca 0.00 -0.65 0.01 0.00 1.00 0.00 0.00 64.86 65.21 1imp h ILE 22 Cb 0.00 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.06 1imp h ILE 22 CO 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 178.15 177.91 1imp n ASN 24 N -5.36 0.13 -3.25 0.00 3.02 -0.02 -4.87 115.26 104.90 1imp n ASN 24 Ca -0.08 0.55 -0.12 0.00 -0.03 0.00 0.00 54.58 54.90 1imp n ASN 24 Cb 0.27 -0.57 0.04 0.00 -0.61 0.00 0.00 39.78 38.91 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 -1.56 -2.51 -0.21 5.41 0.00 -0.31 -4.91 120.51 116.42 1imp n ALA 25 Ca 0.01 0.03 0.08 0.00 0.00 0.00 0.00 53.44 53.56 1imp n ALA 25 Cb 0.06 -3.89 0.21 0.00 0.00 0.00 0.00 19.45 15.83 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 -2.62 3.27 -2.15 0.00 -0.08 -0.83 -4.96 116.55 109.17 1imp n ASP 26 Ca -0.06 -1.99 0.00 0.00 -1.51 0.00 0.00 54.79 51.24 1imp n ASP 26 Cb 0.58 -0.31 0.00 0.00 2.34 0.00 0.00 41.12 43.72 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 0.93 0.00 1.43 5.18 -2.24 -1.25 -4.92 114.28 113.40 1imp n THR 27 Ca 0.16 0.00 0.05 0.00 -2.27 0.00 0.00 64.05 61.99 1imp n THR 27 Cb 0.49 -1.77 0.20 0.00 -2.10 0.00 0.00 70.33 67.15 1imp n THR 27 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1imp n SER 28 N -1.60 1.02 0.00 3.42 2.88 -1.26 -4.95 113.62 113.13 1imp n SER 28 Ca 0.00 -1.87 0.00 0.00 -1.33 0.00 0.00 58.87 55.67 1imp n SER 28 Cb 0.00 -0.11 0.00 0.00 -0.75 0.00 0.00 64.21 63.35 1imp n SER 28 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1imp n SER 29 N 0.01 0.00 0.21 -3.46 7.64 -1.26 -4.93 113.62 111.83 1imp n SER 29 Ca 0.09 0.00 0.14 0.00 1.01 0.00 0.00 58.87 60.11 1imp n SER 29 Cb 0.18 0.00 0.45 0.00 -1.01 0.00 0.00 64.21 63.83 1imp n SER 29 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 1imp h GLU 30 N 0.16 0.00 0.48 1.43 4.81 -1.97 -2.92 114.58 116.58 1imp h GLU 30 Ca 0.00 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.21 1imp h GLU 30 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 1imp h GLU 30 CO 0.00 0.00 -0.23 1.49 -0.73 0.00 0.00 179.01 179.54 1imp h GLU 31 N 0.00 -0.62 -0.03 1.92 4.81 -2.00 -1.90 114.58 116.75 1imp h GLU 31 Ca 0.00 0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.27 1imp h GLU 31 Cb 0.68 0.14 -0.00 0.00 0.63 0.00 0.00 28.75 30.20 1imp h GLU 31 CO 0.00 -0.33 0.02 0.93 -0.73 0.00 0.00 179.01 178.90 1imp h GLU 32 N -1.03 0.04 -0.47 1.92 5.08 -1.92 0.97 114.58 119.17 1imp h GLU 32 Ca -0.07 -0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.28 1imp h GLU 32 Cb 0.59 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.80 1imp h GLU 32 CO 0.11 0.03 0.26 1.25 -1.00 0.00 0.00 179.01 179.66 1imp h LEU 33 N 0.05 0.56 0.16 1.33 5.85 -1.31 0.20 115.31 122.15 1imp h LEU 33 Ca 0.01 -0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.69 1imp h LEU 33 Cb 0.00 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 40.89 1imp h LEU 33 CO -0.00 0.46 -0.08 1.62 -0.34 0.00 0.00 178.44 180.10 1imp h VAL 34 N 0.65 0.96 0.00 1.05 3.04 -0.00 -0.50 116.25 121.45 1imp h VAL 34 Ca 0.17 -0.99 0.00 0.00 -1.01 0.00 0.00 66.70 64.87 1imp h VAL 34 Cb 0.02 1.52 0.00 0.00 -2.01 0.00 0.00 31.29 30.82 1imp h VAL 34 CO -0.03 0.21 0.21 0.11 -1.01 0.00 0.00 177.57 177.06 1imp h LYS 35 N -0.73 0.00 0.22 4.17 1.57 -0.78 0.48 116.57 121.50 1imp h LYS 35 Ca -0.02 0.00 -0.33 0.00 -1.87 0.00 0.00 60.65 58.43 1imp h LYS 35 Cb 0.51 0.00 0.03 0.00 0.08 0.00 0.00 32.23 32.85 1imp h LYS 35 CO 0.04 0.00 -1.49 -0.07 -0.57 0.00 0.00 179.45 177.36 1imp h LEU 36 N 0.00 0.73 0.06 2.94 -0.00 0.09 -2.99 115.31 116.14 1imp h LEU 36 Ca 0.00 -0.82 -0.00 0.00 -0.00 0.00 0.00 57.88 57.06 1imp h LEU 36 Cb 0.41 -0.24 0.00 0.00 -0.00 0.00 0.00 40.66 40.84 1imp h LEU 36 CO 0.00 1.65 -0.03 1.62 -0.00 0.00 0.00 178.44 181.68 1imp h VAL 37 N 0.13 1.25 -0.82 1.22 3.04 0.15 -2.65 116.25 118.56 1imp h VAL 37 Ca -0.25 -1.42 0.20 0.00 -1.01 0.00 0.00 66.70 64.22 1imp h VAL 37 Cb 2.12 2.13 -0.12 0.00 -2.01 0.00 0.00 31.29 33.41 1imp h VAL 37 CO 0.25 0.34 0.24 0.74 -1.01 0.00 0.00 177.57 178.12 1imp h THR 38 N -0.76 0.43 -0.53 3.17 2.02 -1.00 0.99 112.91 117.22 1imp h THR 38 Ca -0.01 -0.09 0.08 0.00 0.77 0.00 0.00 66.41 67.16 1imp h THR 38 Cb 0.61 0.13 -0.06 0.00 -1.74 0.00 0.00 68.15 67.09 1imp h THR 38 CO 0.01 0.05 0.18 -0.74 0.37 0.00 0.00 175.52 175.39 1imp h HIS 39 N 0.28 0.30 -0.83 3.16 6.17 -1.47 0.11 115.15 122.86 1imp h HIS 39 Ca 0.49 0.03 0.13 0.00 0.71 0.00 0.00 60.37 61.73 1imp h HIS 39 Cb 0.92 -0.06 -0.09 0.00 2.52 0.00 0.00 27.41 30.70 1imp h HIS 39 CO -0.24 0.08 0.44 0.35 0.71 0.00 0.00 177.93 179.27 1imp h PHE 40 N 0.34 0.79 -0.25 5.26 3.04 0.13 -0.68 116.94 125.58 1imp h PHE 40 Ca 0.26 0.03 0.03 0.00 3.98 0.00 0.00 57.97 62.28 1imp h PHE 40 Cb 0.31 -0.23 -0.03 0.00 2.56 0.00 0.00 35.95 38.56 1imp h PHE 40 CO -0.18 0.24 0.06 0.93 -2.02 0.00 0.00 178.31 177.34 1imp h GLU 41 N 0.67 0.16 0.00 1.11 5.08 0.42 -0.06 114.58 121.96 1imp h GLU 41 Ca 0.44 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.79 1imp h GLU 41 Cb 0.55 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.76 1imp h GLU 41 CO -0.32 0.10 0.00 -1.91 -1.00 0.00 0.00 179.01 175.88 1imp n GLU 42 N -5.07 0.01 0.00 2.33 0.00 -0.48 -0.78 120.64 116.66 1imp n GLU 42 Ca -0.01 0.21 0.00 0.00 0.00 0.00 0.00 57.16 57.35 1imp n GLU 42 Cb 0.10 -1.50 0.00 0.00 0.00 0.00 0.00 31.44 30.04 1imp n GLU 42 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.13 175.80 1imp n MET 43 N -1.49 0.00 -0.03 5.31 2.81 -0.09 -4.34 117.12 119.29 1imp n MET 43 Ca 0.04 0.35 0.11 0.00 -1.81 0.00 0.00 57.70 56.39 1imp n MET 43 Cb 0.19 -0.83 0.52 0.00 -0.71 0.00 0.00 33.22 32.39 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 -2.00 0.08 -1.55 2.03 5.66 -0.86 -3.26 114.28 114.37 1imp n THR 44 Ca 0.00 -0.17 -0.10 0.00 -3.05 0.00 0.00 64.05 60.73 1imp n THR 44 Cb 0.00 0.05 -0.03 0.00 -1.55 0.00 0.00 70.33 68.80 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 -0.24 -1.48 -1.72 1.09 1.02 0.04 -4.84 120.64 114.50 1imp n GLU 45 Ca 0.17 0.57 -0.39 0.00 -0.02 0.00 0.00 57.16 57.48 1imp n GLU 45 Cb 0.21 -4.85 0.03 0.00 -0.02 0.00 0.00 31.44 26.82 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 -2.02 2.18 -0.03 -0.32 -0.00 -1.25 -4.93 115.22 108.85 1imp n HIS 46 Ca -0.10 0.45 -0.13 0.00 0.46 0.00 0.00 57.72 58.40 1imp n HIS 46 Cb 0.39 -2.36 -0.09 0.00 -0.12 0.00 0.00 29.99 27.81 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 1.67 0.17 -0.63 1.57 0.13 -1.94 -3.18 132.00 129.78 1imp h PRO 47 Ca -0.50 -0.09 -0.04 0.00 -0.87 0.00 0.00 66.00 64.50 1imp h PRO 47 Cb 1.30 0.01 -0.03 0.00 0.13 0.00 0.00 31.00 32.41 1imp h PRO 47 CO 0.58 0.62 0.24 0.66 -0.23 0.00 0.00 178.00 179.87 1imp h SER 48 N -0.28 0.89 0.00 1.44 4.64 -1.99 -3.46 113.55 114.78 1imp h SER 48 Ca 0.01 -0.18 0.00 0.00 -0.47 0.00 0.00 61.79 61.15 1imp h SER 48 Cb 0.60 -0.23 0.00 0.00 -0.31 0.00 0.00 62.40 62.46 1imp h SER 48 CO 0.02 0.83 0.00 0.61 -0.87 0.00 0.00 176.83 177.42 1imp n GLY 49 N -0.80 2.47 0.00 -0.77 0.00 -1.20 -1.67 105.19 103.22 1imp n GLY 49 Ca 0.04 0.09 0.10 0.00 0.00 0.00 0.00 46.02 46.26 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 10.30 0.00 0.04 1.61 7.64 -1.26 -2.75 113.62 129.20 1imp n SER 50 Ca 0.00 -0.68 -0.15 0.00 1.01 0.00 0.00 58.87 59.05 1imp n SER 50 Cb 0.00 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.15 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 0.69 0.00 6.43 1.82 -1.67 -1.17 116.42 122.52 1imp h ASP 51 Ca 0.00 -0.52 0.00 0.00 -0.39 0.00 0.00 57.03 56.12 1imp h ASP 51 Cb 0.00 -0.21 0.00 0.00 0.68 0.00 0.00 39.33 39.80 1imp h ASP 51 CO 0.00 1.31 0.38 -0.07 -1.61 0.00 0.00 179.24 179.25 1imp h LEU 52 N 0.33 0.00 0.00 2.28 4.07 -1.74 1.50 115.31 121.75 1imp h LEU 52 Ca -0.08 0.00 -0.18 0.00 0.08 0.00 0.00 57.88 57.70 1imp h LEU 52 Cb 1.54 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 43.25 1imp h LEU 52 CO 0.17 0.00 -1.68 -0.38 -1.08 0.00 0.00 178.44 175.46 1imp n ILE 53 N -2.65 0.69 -0.35 1.22 5.41 -1.14 -4.52 119.36 118.02 1imp n ILE 53 Ca -0.02 -0.31 0.06 0.00 1.00 0.00 0.00 62.75 63.48 1imp n ILE 53 Cb 0.41 -0.88 0.30 0.00 -0.71 0.00 0.00 39.64 38.76 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 -2.72 1.48 -2.74 1.39 4.01 -0.37 -4.46 117.16 113.75 1imp n TYR 54 Ca -0.20 -0.53 -0.08 0.00 -0.16 0.00 0.00 57.90 56.93 1imp n TYR 54 Cb 0.75 -0.37 0.07 0.00 -0.31 0.00 0.00 39.34 39.49 1imp n TYR 54 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1imp n TYR 55 N 0.54 -3.01 -2.57 -0.72 4.01 0.50 -4.91 117.16 111.01 1imp n TYR 55 Ca 0.21 -1.89 -0.42 0.00 -0.16 0.00 0.00 57.90 55.63 1imp n TYR 55 Cb 0.91 1.59 -0.03 0.00 -0.31 0.00 0.00 39.34 41.50 1imp n TYR 55 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 1imp s PRO 56 N 0.47 4.44 0.78 -0.72 0.04 -1.26 -4.65 135.00 134.10 1imp s PRO 56 Ca 0.27 1.57 -0.16 0.00 0.04 0.00 0.00 61.00 62.71 1imp s PRO 56 Cb 0.26 -3.48 -0.09 0.00 0.04 0.00 0.00 34.50 31.23 1imp s PRO 56 CO -0.15 -0.27 -0.09 1.63 0.04 0.00 0.00 177.00 178.17 1imp n LYS 57 N 4.51 0.06 -2.58 4.56 4.76 -1.26 -4.74 118.16 123.47 1imp n LYS 57 Ca 0.09 0.04 -0.42 0.00 -2.87 0.00 0.00 58.31 55.14 1imp n LYS 57 Cb 0.48 -1.35 -0.01 0.00 -1.84 0.00 0.00 35.03 32.31 1imp n LYS 57 CO 0.00 0.00 0.00 -2.00 -1.37 0.00 0.00 177.40 174.03 1imp s GLU 58 N -2.17 3.84 0.00 1.97 -6.30 -1.26 -2.68 118.70 112.10 1imp s GLU 58 Ca 0.54 -1.67 0.00 0.00 -2.50 0.00 0.00 54.97 51.34 1imp s GLU 58 Cb -0.32 -5.47 0.00 0.00 0.00 0.00 0.00 34.13 28.35 1imp s GLU 58 CO 0.69 -2.24 0.00 0.41 0.02 0.00 0.00 175.26 174.15 1imp n GLY 59 N 5.96 0.66 0.00 -1.50 0.00 -1.26 -5.12 105.19 103.93 1imp n GLY 59 Ca 0.43 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.45 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 -3.95 1.61 2.03 -1.09 -5.11 116.55 110.04 1imp n ASP 60 Ca 0.00 0.00 -0.15 0.00 0.52 0.00 0.00 54.79 55.16 1imp n ASP 60 Cb 0.00 0.00 -0.14 0.00 -0.72 0.00 0.00 41.12 40.26 1imp n ASP 60 CO 0.00 0.00 0.00 -1.81 -1.92 0.00 0.00 177.20 173.47 1imp s ASP 61 N -1.00 0.53 0.00 1.67 1.11 -1.26 -4.95 116.67 112.77 1imp s ASP 61 Ca 0.00 -0.09 0.24 0.00 0.18 0.00 0.00 52.55 52.88 1imp s ASP 61 Cb 0.00 -0.06 0.37 0.00 1.07 0.00 0.00 42.92 44.31 1imp s ASP 61 CO 0.00 0.05 1.37 -0.90 1.18 0.00 0.00 175.17 176.87 1imp n ASP 62 N 2.95 3.19 -4.02 0.27 5.68 -1.26 -4.77 116.55 118.58 1imp n ASP 62 Ca -0.13 -1.97 -0.29 0.00 -0.50 0.00 0.00 54.79 51.89 1imp n ASP 62 Cb 0.58 -0.15 0.12 0.00 -1.14 0.00 0.00 41.12 40.53 1imp n ASP 62 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 1imp n SER 63 N 1.37 -2.66 -0.02 -1.12 7.64 -1.26 -4.83 113.62 112.73 1imp n SER 63 Ca 0.17 -0.14 -0.08 0.00 1.01 0.00 0.00 58.87 59.83 1imp n SER 63 Cb 0.59 -0.76 -0.07 0.00 -1.01 0.00 0.00 64.21 62.97 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 -1.90 -0.07 -0.66 1.43 0.13 -1.94 -3.23 132.00 125.77 1imp h PRO 64 Ca -0.41 0.00 0.10 0.00 -0.87 0.00 0.00 66.00 64.83 1imp h PRO 64 Cb 1.17 0.02 -0.07 0.00 0.13 0.00 0.00 31.00 32.25 1imp h PRO 64 CO 0.27 0.40 0.28 1.03 -0.23 0.00 0.00 178.00 179.75 1imp h SER 65 N -0.97 0.32 0.11 1.44 0.87 -1.90 -0.23 113.55 113.20 1imp h SER 65 Ca -0.01 0.07 -0.01 0.00 -1.23 0.00 0.00 61.79 60.62 1imp h SER 65 Cb 0.50 0.03 -0.00 0.00 -0.44 0.00 0.00 62.40 62.49 1imp h SER 65 CO 0.01 0.18 -0.04 1.23 -0.53 0.00 0.00 176.83 177.68 1imp h GLY 66 N 0.48 0.00 1.65 5.77 0.00 -1.91 0.21 103.07 109.27 1imp h GLY 66 Ca 0.33 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 47.47 1imp h GLY 66 CO -0.30 0.00 -1.09 -2.22 0.00 0.00 0.00 176.54 172.93 1imp h ILE 67 N 0.00 1.17 0.00 2.60 2.04 -1.09 -2.73 117.51 119.50 1imp h ILE 67 Ca -0.00 -2.79 -0.01 0.00 1.00 0.00 0.00 64.86 63.06 1imp h ILE 67 Cb 0.11 2.55 -0.00 0.00 -0.74 0.00 0.00 36.82 38.73 1imp h ILE 67 CO 0.01 0.67 -0.21 0.58 0.00 0.00 0.00 178.15 179.19 1imp h VAL 68 N 0.00 0.05 0.00 1.67 2.07 -0.18 -2.81 116.25 117.06 1imp h VAL 68 Ca -0.09 -1.08 -0.19 0.00 0.82 0.00 0.00 66.70 66.16 1imp h VAL 68 Cb 1.70 1.94 -0.03 0.00 -1.52 0.00 0.00 31.29 33.39 1imp h VAL 68 CO 0.09 0.03 -0.92 -1.13 0.02 0.00 0.00 177.57 175.67 1imp h ASN 69 N 0.00 0.00 -0.23 0.57 -1.24 -0.61 -1.18 115.58 112.90 1imp h ASN 69 Ca -0.00 0.00 -0.10 0.00 0.71 0.00 0.00 56.30 56.91 1imp h ASN 69 Cb 1.03 0.00 -0.00 0.00 0.73 0.00 0.00 38.32 40.07 1imp h ASN 69 CO 0.00 0.92 -0.24 0.74 -1.29 0.00 0.00 177.43 177.56 1imp h THR 70 N 0.00 1.32 -0.09 -3.57 2.02 -1.31 -2.93 112.91 108.35 1imp h THR 70 Ca -0.01 -1.41 -0.03 0.00 0.77 0.00 0.00 66.41 65.73 1imp h THR 70 Cb 1.64 1.71 -0.00 0.00 -1.74 0.00 0.00 68.15 69.76 1imp h THR 70 CO 0.12 0.44 -0.07 1.62 0.37 0.00 0.00 175.52 178.00 1imp h VAL 71 N 0.27 1.34 -1.21 3.16 3.04 -1.50 0.01 116.25 121.35 1imp h VAL 71 Ca 0.04 -1.15 0.40 0.00 -1.01 0.00 0.00 66.70 64.98 1imp h VAL 71 Cb 0.80 1.91 -0.14 0.00 -2.01 0.00 0.00 31.29 31.85 1imp h VAL 71 CO 0.06 0.32 0.76 0.50 -1.01 0.00 0.00 177.57 178.20 1imp h LYS 72 N -0.18 0.13 0.00 4.17 3.64 -1.21 1.00 116.57 124.12 1imp h LYS 72 Ca 0.02 -0.01 -0.27 0.00 -1.27 0.00 0.00 60.65 59.12 1imp h LYS 72 Cb 0.55 -0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 32.29 1imp h LYS 72 CO 0.02 0.08 -1.58 1.96 -2.27 0.00 0.00 179.45 177.66 1imp h GLN 73 N 0.13 0.00 -0.08 1.90 4.20 -1.30 -3.24 115.11 116.72 1imp h GLN 73 Ca 0.80 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.51 1imp h GLN 73 Cb 2.33 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 30.10 1imp h GLN 73 CO -0.48 0.54 0.05 2.35 -0.67 0.00 0.00 178.83 180.62 1imp h TRP 74 N 0.00 0.10 0.08 2.96 7.01 0.30 -1.42 115.95 124.98 1imp h TRP 74 Ca -0.24 0.00 -0.00 0.00 2.11 0.00 0.00 58.89 60.76 1imp h TRP 74 Cb 1.94 -0.03 0.00 0.00 -2.10 0.00 0.00 29.16 28.96 1imp h TRP 74 CO 0.00 0.06 -0.04 0.00 -2.79 0.00 0.00 178.44 175.68 1imp h ARG 75 N 0.11 -0.10 -0.04 2.65 2.47 -1.32 0.09 114.38 118.24 1imp h ARG 75 Ca 0.03 0.01 0.01 0.00 -1.26 0.00 0.00 59.98 58.77 1imp h ARG 75 Cb -0.01 0.02 -0.00 0.00 -1.65 0.00 0.00 29.97 28.33 1imp h ARG 75 CO -0.01 0.28 0.18 0.00 0.56 0.00 0.00 179.97 180.99 1imp h ALA 76 N 0.35 1.30 0.00 0.04 0.00 -1.56 1.80 119.26 121.19 1imp h ALA 76 Ca -0.01 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1imp h ALA 76 Cb 0.44 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 1imp h ALA 76 CO 0.02 -0.20 -0.18 0.00 0.00 0.00 0.00 179.25 178.88 1imp h ALA 77 N 1.67 0.03 -0.00 0.00 0.00 -0.82 -3.28 119.26 116.86 1imp h ALA 77 Ca 0.02 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1imp h ALA 77 Cb 0.39 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1imp h ALA 77 CO -0.00 0.12 0.00 0.09 0.00 0.00 0.00 179.25 179.46 1imp n ASN 78 N -4.66 0.02 -3.90 0.00 3.02 -0.02 -4.87 115.26 104.86 1imp n ASN 78 Ca -0.08 -1.79 -0.27 0.00 -0.03 0.00 0.00 54.58 52.41 1imp n ASN 78 Cb 0.29 -0.00 -0.01 0.00 -0.61 0.00 0.00 39.78 39.45 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 0.61 -0.37 0.00 7.41 0.00 0.60 -4.95 105.19 108.48 1imp n GLY 79 Ca 0.05 0.21 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 -4.38 2.79 0.00 1.61 4.76 -0.34 -4.92 118.16 117.68 1imp n LYS 80 Ca -0.27 0.00 0.13 0.00 -2.87 0.00 0.00 58.31 55.30 1imp n LYS 80 Cb 0.67 0.00 0.37 0.00 -1.84 0.00 0.00 35.03 34.22 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 1.00 -0.57 4.39 7.64 -1.26 -4.94 113.62 119.88 1imp n SER 81 Ca 0.00 -0.86 0.06 0.00 1.01 0.00 0.00 58.87 59.08 1imp n SER 81 Cb 0.00 0.14 -0.01 0.00 -1.01 0.00 0.00 64.21 63.33 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 1.35 -0.68 1.53 0.23 0.00 -1.26 -4.66 105.19 101.70 1imp n GLY 82 Ca 0.12 -0.47 -0.12 0.00 0.00 0.00 0.00 46.02 45.54 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 -1.71 -3.86 0.00 1.61 3.72 -1.26 -3.14 117.46 112.82 1imp n PHE 83 Ca 0.00 -0.46 0.00 0.00 -0.05 0.00 0.00 57.45 56.94 1imp n PHE 83 Cb 0.19 -0.43 0.00 0.00 -0.94 0.00 0.00 39.48 38.31 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 -2.30 2.91 -3.55 -1.08 4.81 -1.00 -4.68 118.16 113.27 1imp n LYS 84 Ca 0.07 0.00 -0.37 0.00 -0.87 0.00 0.00 58.31 57.14 1imp n LYS 84 Cb 0.23 0.00 -0.06 0.00 0.02 0.00 0.00 35.03 35.23 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 3.83 0.00 1.64 -0.44 -1.26 -4.90 119.66 118.53 1imp s GLN 85 Ca 0.00 0.29 0.00 0.00 -2.50 0.00 0.00 55.36 53.15 1imp s GLN 85 Cb 0.00 -3.13 0.00 0.00 -1.64 0.00 0.00 33.01 28.24 1imp s GLN 85 CO 0.00 0.64 0.40 0.41 0.50 0.00 0.00 175.29 177.24