#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 0.00 0.00 3.17 2.13 -1.26 -5.10 120.64 119.58 1imp n GLU 2 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1imp n GLU 2 Cb 0.00 -0.04 0.00 0.00 0.27 0.00 0.00 31.44 31.67 1imp n GLU 2 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 1imp n LEU 3 N -2.69 0.00 0.00 4.31 0.00 -1.26 -5.03 117.00 112.33 1imp n LEU 3 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 56.01 55.97 1imp n LEU 3 Cb 0.00 0.00 0.02 0.00 0.00 0.00 0.00 43.42 43.44 1imp n LEU 3 CO 0.00 -0.10 0.11 0.29 0.00 0.00 0.00 177.39 177.69 1imp n LYS 4 N 0.00 0.11 -0.07 1.96 5.02 -1.26 -5.03 118.16 118.89 1imp n LYS 4 Ca 0.00 -0.34 -0.22 0.00 -2.02 0.00 0.00 58.31 55.72 1imp n LYS 4 Cb 0.00 -0.16 -0.12 0.00 -0.02 0.00 0.00 35.03 34.73 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 -1.98 0.82 -2.94 2.13 8.25 -1.26 -5.08 115.22 115.16 1imp n HIS 5 Ca 0.02 0.25 0.00 0.00 -0.26 0.00 0.00 57.72 57.74 1imp n HIS 5 Cb 0.09 -1.10 0.00 0.00 1.12 0.00 0.00 29.99 30.10 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 -3.90 0.00 0.28 0.41 7.64 -1.26 -4.97 113.62 111.82 1imp n SER 6 Ca -0.37 -0.43 0.18 0.00 1.01 0.00 0.00 58.87 59.26 1imp n SER 6 Cb 0.89 0.00 0.88 0.00 -1.01 0.00 0.00 64.21 64.97 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 0.43 0.00 0.00 0.44 2.10 -1.83 -1.37 117.51 117.28 1imp h ILE 7 Ca 0.00 -0.22 -0.03 0.00 1.08 0.00 0.00 64.86 65.69 1imp h ILE 7 Cb 0.00 1.14 -0.00 0.00 -1.09 0.00 0.00 36.82 36.86 1imp h ILE 7 CO 0.00 0.00 -0.16 -1.28 -1.08 0.00 0.00 178.15 175.63 1imp h SER 8 N 0.00 0.00 0.79 2.19 0.87 -1.82 -1.83 113.55 113.75 1imp h SER 8 Ca 0.00 0.00 -0.23 0.00 -1.23 0.00 0.00 61.79 60.33 1imp h SER 8 Cb 0.23 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.18 1imp h SER 8 CO 0.00 0.16 -1.07 -0.78 -0.53 0.00 0.00 176.83 174.61 1imp h ASP 9 N 0.00 0.20 -3.29 6.23 3.58 -1.57 -2.69 116.42 118.88 1imp h ASP 9 Ca -0.00 -0.20 -0.59 0.00 0.42 0.00 0.00 57.03 56.66 1imp h ASP 9 Cb 0.34 -0.06 -0.10 0.00 1.72 0.00 0.00 39.33 41.22 1imp h ASP 9 CO 0.02 1.13 -0.31 -0.31 -2.88 0.00 0.00 179.24 176.90 1imp s TYR 10 N -2.78 3.47 0.72 0.28 2.02 -0.69 -4.71 117.35 115.66 1imp s TYR 10 Ca -0.01 0.63 -0.12 0.00 -0.37 0.00 0.00 57.07 57.19 1imp s TYR 10 Cb 0.09 -2.36 0.17 0.00 -0.40 0.00 0.00 41.96 39.46 1imp s TYR 10 CO 0.84 0.24 0.78 0.25 -1.57 0.00 0.00 175.55 176.09 1imp n THR 11 N 3.56 0.00 0.30 -0.71 -2.24 -1.26 -2.35 114.28 111.59 1imp n THR 11 Ca -0.11 -0.46 0.19 0.00 -2.27 0.00 0.00 64.05 61.39 1imp n THR 11 Cb 0.52 -1.40 0.85 0.00 -2.10 0.00 0.00 70.33 68.20 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 -1.25 114.58 114.75 1imp h GLU 12 Ca -0.27 0.00 -0.13 0.00 0.07 0.00 0.00 59.36 59.03 1imp h GLU 12 Cb 0.79 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.02 1imp h GLU 12 CO 0.19 0.00 -1.26 0.00 0.07 0.00 0.00 179.01 178.01 1imp n ALA 13 N -2.07 0.84 -0.32 1.06 0.00 -1.26 -2.78 120.51 115.97 1imp n ALA 13 Ca -0.00 -0.75 0.17 0.00 0.00 0.00 0.00 53.44 52.85 1imp n ALA 13 Cb 0.23 -0.02 0.41 0.00 0.00 0.00 0.00 19.45 20.07 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 -0.07 0.00 5.08 -1.90 0.18 114.58 117.44 1imp h GLU 14 Ca -0.20 -0.03 -0.08 0.00 -1.00 0.00 0.00 59.36 58.05 1imp h GLU 14 Cb 1.06 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.18 1imp h GLU 14 CO -0.12 0.38 -0.28 0.35 -1.00 0.00 0.00 179.01 178.34 1imp h PHE 15 N 0.59 0.41 -0.11 4.33 3.57 -1.41 -2.58 116.94 121.73 1imp h PHE 15 Ca 0.56 -0.17 0.03 0.00 3.53 0.00 0.00 57.97 61.92 1imp h PHE 15 Cb 1.13 -0.06 -0.00 0.00 2.79 0.00 0.00 35.95 39.80 1imp h PHE 15 CO -0.00 0.90 0.33 1.25 -2.23 0.00 0.00 178.31 178.56 1imp h LEU 16 N -0.20 0.00 -0.04 0.59 6.46 -0.60 0.46 115.31 121.98 1imp h LEU 16 Ca -0.02 0.00 -0.20 0.00 -0.12 0.00 0.00 57.88 57.54 1imp h LEU 16 Cb 0.92 0.00 0.01 0.00 -0.73 0.00 0.00 40.66 40.87 1imp h LEU 16 CO 0.06 0.00 -0.76 -0.61 -0.62 0.00 0.00 178.44 176.51 1imp h GLN 17 N 0.00 0.59 0.34 1.25 4.15 -0.40 -2.37 115.11 118.66 1imp h GLN 17 Ca 0.05 -0.58 0.00 0.00 0.77 0.00 0.00 58.65 58.90 1imp h GLN 17 Cb 0.72 0.15 -0.03 0.00 0.21 0.00 0.00 27.48 28.53 1imp h GLN 17 CO -0.00 1.20 -0.40 1.25 -1.93 0.00 0.00 178.83 178.94 1imp h LEU 18 N 0.20 -1.11 -2.71 -2.39 5.85 0.07 0.16 115.31 115.38 1imp h LEU 18 Ca -0.08 0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.74 1imp h LEU 18 Cb 1.43 0.38 -0.00 0.00 0.37 0.00 0.00 40.66 42.84 1imp h LEU 18 CO 0.15 -0.53 0.09 0.58 -0.34 0.00 0.00 178.44 178.39 1imp h VAL 19 N -0.78 0.04 -0.03 1.05 2.07 -1.53 0.04 116.25 117.12 1imp h VAL 19 Ca -0.02 0.00 -0.26 0.00 0.82 0.00 0.00 66.70 67.24 1imp h VAL 19 Cb 0.71 0.91 0.02 0.00 -1.52 0.00 0.00 31.29 31.42 1imp h VAL 19 CO -0.10 0.00 -0.99 0.74 0.02 0.00 0.00 177.57 177.23 1imp h THR 20 N 0.00 1.28 0.00 2.57 2.02 -0.19 -1.62 112.91 116.98 1imp h THR 20 Ca 0.00 -2.21 0.00 0.00 0.77 0.00 0.00 66.41 64.97 1imp h THR 20 Cb 0.18 2.31 0.00 0.00 -1.74 0.00 0.00 68.15 68.90 1imp h THR 20 CO -0.00 0.69 0.00 0.74 0.37 0.00 0.00 175.52 177.32 1imp h THR 21 N 0.41 0.00 0.00 3.16 2.02 0.45 -0.94 112.91 118.01 1imp h THR 21 Ca -0.11 -0.32 -0.14 0.00 0.77 0.00 0.00 66.41 66.61 1imp h THR 21 Cb 1.64 1.20 -0.02 0.00 -1.74 0.00 0.00 68.15 69.23 1imp h THR 21 CO 0.20 0.00 -0.99 -0.38 0.37 0.00 0.00 175.52 174.72 1imp n ILE 22 N -2.78 1.48 0.07 3.11 5.41 -1.03 -1.67 119.36 123.95 1imp n ILE 22 Ca 0.00 0.07 -0.13 0.00 1.00 0.00 0.00 62.75 63.69 1imp n ILE 22 Cb 0.23 -2.19 -0.09 0.00 -0.71 0.00 0.00 39.64 36.88 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 -5.01 0.00 -3.28 0.00 3.02 -0.36 -4.88 115.26 104.75 1imp n ASN 24 Ca -0.09 0.15 -0.13 0.00 -0.03 0.00 0.00 54.58 54.48 1imp n ASN 24 Cb 0.23 -0.32 0.04 0.00 -0.61 0.00 0.00 39.78 39.12 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 -1.32 -2.52 -0.28 5.41 0.00 -1.05 -4.89 120.51 115.86 1imp n ALA 25 Ca 0.06 0.02 0.11 0.00 0.00 0.00 0.00 53.44 53.63 1imp n ALA 25 Cb 0.12 -3.99 0.29 0.00 0.00 0.00 0.00 19.45 15.86 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 -2.66 3.74 -2.05 0.00 2.03 -0.67 -4.95 116.55 111.99 1imp n ASP 26 Ca -0.06 -1.99 0.00 0.00 0.52 0.00 0.00 54.79 53.25 1imp n ASP 26 Cb 0.58 -0.43 0.00 0.00 -0.72 0.00 0.00 41.12 40.56 1imp n ASP 26 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 1imp n THR 27 N 1.45 0.00 1.14 5.18 -2.24 -1.25 -4.94 114.28 113.62 1imp n THR 27 Ca 0.22 0.00 0.07 0.00 -2.27 0.00 0.00 64.05 62.07 1imp n THR 27 Cb 0.59 -1.73 0.24 0.00 -2.10 0.00 0.00 70.33 67.32 1imp n THR 27 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1imp n SER 28 N -2.26 1.57 0.00 3.42 3.41 -1.26 -4.96 113.62 113.55 1imp n SER 28 Ca 0.00 -1.87 0.00 0.00 -0.26 0.00 0.00 58.87 56.74 1imp n SER 28 Cb 0.00 -0.16 0.00 0.00 -0.26 0.00 0.00 64.21 63.79 1imp n SER 28 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1imp n SER 29 N 0.31 0.00 0.21 4.04 7.64 -1.26 -4.95 113.62 119.61 1imp n SER 29 Ca 0.12 0.00 0.07 0.00 1.01 0.00 0.00 58.87 60.07 1imp n SER 29 Cb 0.27 0.00 0.46 0.00 -1.01 0.00 0.00 64.21 63.93 1imp n SER 29 CO 0.00 0.00 0.00 1.05 -3.01 0.00 0.00 175.04 173.08 1imp h GLU 30 N 0.00 0.00 0.08 1.43 4.11 -1.98 -3.00 114.58 115.23 1imp h GLU 30 Ca 0.00 0.00 0.01 0.00 0.07 0.00 0.00 59.36 59.44 1imp h GLU 30 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1imp h GLU 30 CO 0.00 0.29 -0.10 1.49 0.07 0.00 0.00 179.01 180.77 1imp h GLU 31 N 0.00 -0.20 0.00 1.06 4.57 -2.01 0.75 114.58 118.75 1imp h GLU 31 Ca -0.00 0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.19 1imp h GLU 31 Cb 0.65 0.05 0.00 0.00 -0.16 0.00 0.00 28.75 29.29 1imp h GLU 31 CO 0.04 -0.14 0.00 0.93 -1.18 0.00 0.00 179.01 178.66 1imp h GLU 32 N -0.21 0.00 0.00 1.92 3.07 -1.90 -0.62 114.58 116.83 1imp h GLU 32 Ca 0.01 0.00 -0.10 0.00 -0.50 0.00 0.00 59.36 58.77 1imp h GLU 32 Cb 0.21 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.11 1imp h GLU 32 CO -0.04 0.00 -0.49 1.25 -1.40 0.00 0.00 179.01 178.33 1imp h LEU 33 N 0.00 0.00 0.01 1.33 5.85 -0.76 -1.85 115.31 119.89 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 0.21 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.25 1imp h LEU 33 CO 0.00 0.49 -0.07 1.62 -0.34 0.00 0.00 178.44 180.15 1imp h VAL 34 N 0.00 1.68 0.00 1.05 3.04 -0.12 -1.07 116.25 120.82 1imp h VAL 34 Ca -0.00 -2.07 0.00 0.00 -1.01 0.00 0.00 66.70 63.61 1imp h VAL 34 Cb 1.16 3.07 0.00 0.00 -2.01 0.00 0.00 31.29 33.51 1imp h VAL 34 CO 0.06 0.54 0.00 0.11 -1.01 0.00 0.00 177.57 177.28 1imp h LYS 35 N -0.81 0.00 0.21 4.17 1.57 -1.51 0.30 116.57 120.50 1imp h LYS 35 Ca -0.01 0.00 -0.33 0.00 -1.87 0.00 0.00 60.65 58.44 1imp h LYS 35 Cb 0.93 0.00 0.02 0.00 0.08 0.00 0.00 32.23 33.26 1imp h LYS 35 CO 0.01 0.00 -1.57 -0.07 -0.57 0.00 0.00 179.45 177.25 1imp h LEU 36 N 0.00 0.70 0.07 2.94 -0.00 -1.21 -3.02 115.31 114.79 1imp h LEU 36 Ca 0.00 -0.93 -0.00 0.00 -0.00 0.00 0.00 57.88 56.95 1imp h LEU 36 Cb 0.18 -0.23 0.00 0.00 -0.00 0.00 0.00 40.66 40.61 1imp h LEU 36 CO 0.00 1.73 -0.03 1.62 -0.00 0.00 0.00 178.44 181.76 1imp h VAL 37 N 0.08 1.22 -0.70 1.22 3.04 -0.10 -2.39 116.25 118.62 1imp h VAL 37 Ca -0.30 -1.11 0.15 0.00 -1.01 0.00 0.00 66.70 64.44 1imp h VAL 37 Cb 2.09 1.93 -0.11 0.00 -2.01 0.00 0.00 31.29 33.19 1imp h VAL 37 CO 0.21 0.27 0.12 0.74 -1.01 0.00 0.00 177.57 177.91 1imp h THR 38 N -0.60 0.51 -0.55 3.17 2.02 -1.13 0.59 112.91 116.92 1imp h THR 38 Ca -0.01 -0.08 0.09 0.00 0.77 0.00 0.00 66.41 67.19 1imp h THR 38 Cb 0.51 0.26 -0.07 0.00 -1.74 0.00 0.00 68.15 67.11 1imp h THR 38 CO 0.01 0.04 0.16 -0.74 0.37 0.00 0.00 175.52 175.37 1imp h HIS 39 N 0.22 0.27 -0.76 3.16 6.17 -1.42 0.15 115.15 122.94 1imp h HIS 39 Ca 0.39 0.03 0.13 0.00 0.71 0.00 0.00 60.37 61.63 1imp h HIS 39 Cb 0.65 -0.04 -0.09 0.00 2.52 0.00 0.00 27.41 30.45 1imp h HIS 39 CO -0.29 0.04 0.33 0.35 0.71 0.00 0.00 177.93 179.07 1imp h PHE 40 N 0.32 0.58 -0.14 5.26 3.04 0.67 -0.93 116.94 125.74 1imp h PHE 40 Ca 0.28 0.03 0.04 0.00 3.98 0.00 0.00 57.97 62.30 1imp h PHE 40 Cb 0.36 -0.14 -0.04 0.00 2.56 0.00 0.00 35.95 38.69 1imp h PHE 40 CO -0.20 0.11 -0.10 0.93 -2.02 0.00 0.00 178.31 177.03 1imp h GLU 41 N 0.50 -0.11 0.00 1.11 5.08 0.43 -0.53 114.58 121.06 1imp h GLU 41 Ca 0.41 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.78 1imp h GLU 41 Cb 0.58 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.85 1imp h GLU 41 CO -0.37 -0.07 0.00 -1.91 -1.00 0.00 0.00 179.01 175.66 1imp n GLU 42 N -5.25 0.23 -0.03 2.33 2.13 -0.56 -0.92 120.64 118.57 1imp n GLU 42 Ca -0.03 0.11 -0.01 0.00 0.66 0.00 0.00 57.16 57.89 1imp n GLU 42 Cb 0.17 -1.50 -0.00 0.00 0.27 0.00 0.00 31.44 30.38 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 -0.01 5.31 2.86 0.17 -3.40 114.93 119.86 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 0.21 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.87 1imp h MET 43 CO 0.00 0.00 -0.09 -2.37 1.06 0.00 0.00 176.91 175.51 1imp n THR 44 N -3.16 0.00 -1.25 2.22 5.66 -0.95 -3.22 114.28 113.58 1imp n THR 44 Ca -0.02 -0.24 -0.11 0.00 -3.05 0.00 0.00 64.05 60.63 1imp n THR 44 Cb 0.08 0.58 -0.05 0.00 -1.55 0.00 0.00 70.33 69.39 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 0.03 -1.51 -1.38 1.09 1.02 -0.10 -4.85 120.64 114.95 1imp n GLU 45 Ca 0.16 0.75 -0.41 0.00 -0.02 0.00 0.00 57.16 57.65 1imp n GLU 45 Cb 0.38 -4.95 0.01 0.00 -0.02 0.00 0.00 31.44 26.86 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 -1.86 -1.38 -0.04 -0.32 -0.00 -1.26 -4.85 115.22 105.52 1imp n HIS 46 Ca -0.11 0.57 -0.11 0.00 0.46 0.00 0.00 57.72 58.53 1imp n HIS 46 Cb 0.46 -1.87 0.03 0.00 -0.12 0.00 0.00 29.99 28.49 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 0.45 0.69 0.01 1.57 0.13 -1.96 -2.77 132.00 130.12 1imp h PRO 47 Ca -0.40 -0.40 -0.20 0.00 -0.87 0.00 0.00 66.00 64.13 1imp h PRO 47 Cb 1.42 0.03 -0.01 0.00 0.13 0.00 0.00 31.00 32.57 1imp h PRO 47 CO 0.48 1.02 -0.90 0.77 -0.23 0.00 0.00 178.00 179.14 1imp h SER 48 N 0.54 0.18 0.00 1.44 0.02 -1.98 -3.47 113.55 110.28 1imp h SER 48 Ca 0.03 -0.16 0.00 0.00 -0.84 0.00 0.00 61.79 60.82 1imp h SER 48 Cb 1.05 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.53 1imp h SER 48 CO 0.10 0.99 0.00 0.61 -1.14 0.00 0.00 176.83 177.39 1imp n GLY 49 N 0.96 1.30 0.00 -3.77 0.00 -1.05 -1.07 105.19 101.55 1imp n GLY 49 Ca -0.03 0.35 0.03 0.00 0.00 0.00 0.00 46.02 46.37 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 11.60 0.00 0.05 1.61 3.41 -1.26 -2.74 113.62 126.29 1imp n SER 50 Ca 0.00 -1.44 -0.16 0.00 -0.26 0.00 0.00 58.87 57.01 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 0.35 -0.99 4.04 1.82 -1.39 -0.84 116.42 119.41 1imp h ASP 51 Ca 0.00 -0.51 0.29 0.00 -0.39 0.00 0.00 57.03 56.41 1imp h ASP 51 Cb 0.00 -0.11 -0.04 0.00 0.68 0.00 0.00 39.33 39.86 1imp h ASP 51 CO 0.00 1.43 0.96 0.25 -1.61 0.00 0.00 179.24 180.28 1imp h LEU 52 N 0.06 0.00 0.00 2.28 5.85 -1.73 3.53 115.31 125.31 1imp h LEU 52 Ca -0.26 0.00 -0.27 0.00 0.84 0.00 0.00 57.88 58.20 1imp h LEU 52 Cb 2.01 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 42.99 1imp h LEU 52 CO 0.15 0.00 -2.01 -0.38 -0.34 0.00 0.00 178.44 175.86 1imp n ILE 53 N -3.61 1.02 -0.66 4.05 5.41 -1.23 -4.44 119.36 119.90 1imp n ILE 53 Ca 0.22 -0.38 -0.18 0.00 1.00 0.00 0.00 62.75 63.40 1imp n ILE 53 Cb 1.28 -1.17 0.10 0.00 -0.71 0.00 0.00 39.64 39.15 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 -3.07 2.12 -2.77 1.39 4.01 0.65 -4.33 117.16 115.15 1imp n TYR 54 Ca -0.32 -1.68 -0.10 0.00 -0.16 0.00 0.00 57.90 55.65 1imp n TYR 54 Cb 0.83 -0.84 0.08 0.00 -0.31 0.00 0.00 39.34 39.10 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 -0.50 -2.62 -2.84 -0.72 9.36 1.14 -4.71 117.16 116.27 1imp n TYR 55 Ca 0.41 -2.27 -0.37 0.00 3.32 0.00 0.00 57.90 58.99 1imp n TYR 55 Cb 1.12 1.45 -0.06 0.00 -0.63 0.00 0.00 39.34 41.22 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 0.04 4.54 0.30 2.98 0.04 -1.26 -4.70 135.00 136.95 1imp s PRO 56 Ca 0.24 1.25 -0.25 0.00 0.04 0.00 0.00 61.00 62.28 1imp s PRO 56 Cb 0.29 -2.86 -0.15 0.00 0.04 0.00 0.00 34.50 31.82 1imp s PRO 56 CO -0.06 0.32 0.51 1.63 0.04 0.00 0.00 177.00 179.45 1imp n LYS 57 N 0.68 0.34 -2.10 4.56 5.02 -1.26 -4.68 118.16 120.71 1imp n LYS 57 Ca 0.01 0.12 -0.29 0.00 -2.02 0.00 0.00 58.31 56.13 1imp n LYS 57 Cb 0.50 -1.24 -0.05 0.00 -0.02 0.00 0.00 35.03 34.21 1imp n LYS 57 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1imp s GLU 58 N -1.21 2.63 0.00 1.97 2.02 -1.26 -1.63 118.70 121.22 1imp s GLU 58 Ca 0.62 -0.89 0.00 0.00 0.02 0.00 0.00 54.97 54.72 1imp s GLU 58 Cb -0.76 -5.20 0.00 0.00 0.10 0.00 0.00 34.13 28.27 1imp s GLU 58 CO 0.58 -3.61 0.00 0.41 0.02 0.00 0.00 175.26 172.66 1imp n GLY 59 N 6.21 0.65 0.00 -1.39 0.00 -1.26 -5.11 105.19 104.28 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 -4.25 1.61 2.03 -0.65 -5.13 116.55 110.16 1imp n ASP 60 Ca 0.00 0.00 -0.18 0.00 0.52 0.00 0.00 54.79 55.13 1imp n ASP 60 Cb 0.00 0.00 -0.11 0.00 -0.72 0.00 0.00 41.12 40.29 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 2.02 -0.54 1.67 1.47 -1.26 -4.90 116.67 114.13 1imp s ASP 61 Ca 0.00 -0.84 0.01 0.00 1.18 0.00 0.00 52.55 52.90 1imp s ASP 61 Cb 0.00 -0.07 0.49 0.00 -0.34 0.00 0.00 42.92 43.00 1imp s ASP 61 CO 0.00 -0.16 1.83 -0.90 0.68 0.00 0.00 175.17 176.62 1imp n ASP 62 N 0.42 6.18 -4.54 2.11 5.68 -1.26 -4.58 116.55 120.55 1imp n ASP 62 Ca -0.15 -3.76 -0.36 0.00 -0.50 0.00 0.00 54.79 50.03 1imp n ASP 62 Cb 0.57 -0.82 0.08 0.00 -1.14 0.00 0.00 41.12 39.81 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 -0.94 -0.34 0.03 -1.12 2.88 -1.26 -4.91 113.62 107.97 1imp n SER 63 Ca 0.57 0.62 -0.19 0.00 -1.33 0.00 0.00 58.87 58.54 1imp n SER 63 Cb 0.91 -1.32 -0.11 0.00 -0.75 0.00 0.00 64.21 62.94 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 -0.36 0.56 0.12 -1.46 0.13 -1.95 -3.20 132.00 125.83 1imp h PRO 64 Ca -0.46 -0.63 -0.01 0.00 -0.87 0.00 0.00 66.00 64.03 1imp h PRO 64 Cb 1.34 0.19 0.00 0.00 0.13 0.00 0.00 31.00 32.66 1imp h PRO 64 CO 0.45 1.25 -0.06 1.03 -0.23 0.00 0.00 178.00 180.43 1imp h SER 65 N 0.14 -0.14 0.00 1.44 0.87 -1.90 -1.85 113.55 112.11 1imp h SER 65 Ca -0.12 -0.09 0.00 0.00 -1.23 0.00 0.00 61.79 60.35 1imp h SER 65 Cb 1.58 0.04 0.00 0.00 -0.44 0.00 0.00 62.40 63.57 1imp h SER 65 CO 0.17 0.00 0.01 1.23 -0.53 0.00 0.00 176.83 177.72 1imp h GLY 66 N -0.27 0.00 1.25 5.77 0.00 -1.95 0.14 103.07 108.01 1imp h GLY 66 Ca -0.02 0.00 -0.29 0.00 0.00 0.00 0.00 47.33 47.03 1imp h GLY 66 CO 0.03 0.00 -1.52 -2.22 0.00 0.00 0.00 176.54 172.82 1imp h ILE 67 N 0.00 1.12 0.00 2.60 2.04 -1.39 -2.78 117.51 119.10 1imp h ILE 67 Ca 0.00 -2.85 -0.04 0.00 1.00 0.00 0.00 64.86 62.97 1imp h ILE 67 Cb 0.02 2.64 -0.01 0.00 -0.74 0.00 0.00 36.82 38.74 1imp h ILE 67 CO 0.00 0.74 -0.27 0.58 0.00 0.00 0.00 178.15 179.21 1imp h VAL 68 N 0.03 0.28 0.01 1.67 2.07 -0.31 -2.66 116.25 117.34 1imp h VAL 68 Ca -0.23 -1.40 -0.20 0.00 0.82 0.00 0.00 66.70 65.69 1imp h VAL 68 Cb 1.97 2.10 -0.02 0.00 -1.52 0.00 0.00 31.29 33.81 1imp h VAL 68 CO 0.12 0.16 -0.92 -1.13 0.02 0.00 0.00 177.57 175.82 1imp h ASN 69 N 0.00 0.09 -0.10 0.57 -0.00 -0.86 -1.41 115.58 113.87 1imp h ASN 69 Ca -0.01 -0.09 -0.05 0.00 -0.00 0.00 0.00 56.30 56.16 1imp h ASN 69 Cb 1.14 -0.03 -0.00 0.00 -0.00 0.00 0.00 38.32 39.43 1imp h ASN 69 CO 0.02 0.96 -0.13 0.74 -0.00 0.00 0.00 177.43 179.03 1imp h THR 70 N 0.03 1.38 -0.31 -3.57 2.02 -1.33 -2.97 112.91 108.16 1imp h THR 70 Ca -0.03 -1.34 -0.02 0.00 0.77 0.00 0.00 66.41 65.79 1imp h THR 70 Cb 1.60 2.04 -0.01 0.00 -1.74 0.00 0.00 68.15 70.04 1imp h THR 70 CO 0.13 0.38 0.13 1.62 0.37 0.00 0.00 175.52 178.15 1imp h VAL 71 N -0.17 1.18 -0.97 3.16 3.04 -1.50 -0.38 116.25 120.61 1imp h VAL 71 Ca 0.01 -0.55 0.32 0.00 -1.01 0.00 0.00 66.70 65.47 1imp h VAL 71 Cb 0.67 0.96 -0.16 0.00 -2.01 0.00 0.00 31.29 30.75 1imp h VAL 71 CO 0.03 0.19 0.37 0.50 -1.01 0.00 0.00 177.57 177.65 1imp h LYS 72 N 0.36 0.14 0.00 4.17 3.64 -1.23 0.92 116.57 124.56 1imp h LYS 72 Ca 0.10 -0.01 -0.19 0.00 -1.27 0.00 0.00 60.65 59.29 1imp h LYS 72 Cb 0.18 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 31.94 1imp h LYS 72 CO -0.01 0.09 -1.04 1.96 -2.27 0.00 0.00 179.45 178.19 1imp h GLN 73 N 0.14 0.00 -0.06 1.90 4.20 -1.24 -3.34 115.11 116.71 1imp h GLN 73 Ca 0.70 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.41 1imp h GLN 73 Cb 1.61 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 29.39 1imp h GLN 73 CO -0.73 0.66 0.04 2.35 -0.67 0.00 0.00 178.83 180.48 1imp h TRP 74 N 0.00 0.07 0.00 2.96 7.01 0.25 -0.80 115.95 125.45 1imp h TRP 74 Ca -0.08 0.00 0.00 0.00 2.11 0.00 0.00 58.89 60.92 1imp h TRP 74 Cb 1.67 -0.02 0.00 0.00 -2.10 0.00 0.00 29.16 28.70 1imp h TRP 74 CO 0.00 0.07 0.00 0.54 -2.79 0.00 0.00 178.44 176.26 1imp n ARG 75 N -5.04 0.02 -0.01 2.65 5.12 -0.50 -0.63 116.66 118.28 1imp n ARG 75 Ca -0.06 0.38 -0.05 0.00 -1.93 0.00 0.00 57.85 56.19 1imp n ARG 75 Cb 0.04 -1.50 -0.12 0.00 -1.16 0.00 0.00 32.46 29.72 1imp n ARG 75 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1imp n ALA 76 N -1.43 1.70 -0.07 7.54 0.00 -0.34 0.44 120.51 128.35 1imp n ALA 76 Ca 0.01 -0.71 -0.15 0.00 0.00 0.00 0.00 53.44 52.59 1imp n ALA 76 Cb 0.04 -0.84 -0.13 0.00 0.00 0.00 0.00 19.45 18.52 1imp n ALA 76 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1imp h ALA 77 N 1.19 0.03 0.00 0.00 0.00 -0.52 -3.19 119.26 116.77 1imp h ALA 77 Ca -0.25 -0.58 0.00 0.00 0.00 0.00 0.00 54.91 54.08 1imp h ALA 77 Cb 1.84 0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.71 1imp h ALA 77 CO 0.06 0.08 0.00 0.09 0.00 0.00 0.00 179.25 179.48 1imp n ASN 78 N -4.59 0.00 -3.88 0.00 3.02 0.03 -4.87 115.26 104.98 1imp n ASN 78 Ca -0.12 -1.14 -0.27 0.00 -0.03 0.00 0.00 54.58 53.02 1imp n ASN 78 Cb 0.50 0.00 0.02 0.00 -0.61 0.00 0.00 39.78 39.69 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 0.75 -0.37 0.00 7.41 0.00 -0.87 -4.96 105.19 107.15 1imp n GLY 79 Ca 0.17 0.16 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 -4.47 0.44 -0.06 1.61 4.01 0.17 -4.92 118.16 114.93 1imp n LYS 80 Ca -0.13 0.00 0.11 0.00 -0.51 0.00 0.00 58.31 57.78 1imp n LYS 80 Cb 0.60 0.00 0.41 0.00 -0.51 0.00 0.00 35.03 35.53 1imp n LYS 80 CO 0.00 0.00 0.00 0.43 -1.11 0.00 0.00 177.40 176.72 1imp n SER 81 N -1.32 1.56 -0.45 4.39 7.64 -1.26 -4.89 113.62 119.28 1imp n SER 81 Ca 0.00 -1.66 0.03 0.00 1.01 0.00 0.00 58.87 58.25 1imp n SER 81 Cb 0.00 -0.08 -0.01 0.00 -1.01 0.00 0.00 64.21 63.11 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 1.12 -0.49 2.10 0.23 0.00 -1.26 -4.69 105.19 102.19 1imp n GLY 82 Ca 0.17 -0.40 -0.16 0.00 0.00 0.00 0.00 46.02 45.62 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 -1.19 -3.90 0.00 1.61 3.72 -1.26 -3.25 117.46 113.19 1imp n PHE 83 Ca 0.00 -0.63 0.00 0.00 -0.05 0.00 0.00 57.45 56.77 1imp n PHE 83 Cb 0.09 -0.58 0.00 0.00 -0.94 0.00 0.00 39.48 38.05 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 -2.72 2.89 -3.71 -1.08 4.81 -0.99 -4.68 118.16 112.68 1imp n LYS 84 Ca 0.09 0.00 -0.21 0.00 -0.87 0.00 0.00 58.31 57.32 1imp n LYS 84 Cb 0.32 0.00 -0.04 0.00 0.02 0.00 0.00 35.03 35.33 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 2.53 0.00 1.64 -0.44 -1.26 -4.89 119.66 117.24 1imp s GLN 85 Ca 0.00 -1.52 0.00 0.00 -2.50 0.00 0.00 55.36 51.34 1imp s GLN 85 Cb 0.00 -2.35 0.00 0.00 -1.64 0.00 0.00 33.01 29.02 1imp s GLN 85 CO 0.00 -0.10 0.00 0.41 0.50 0.00 0.00 175.29 176.10