#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fh0 n GLU 37 N 0.00 -3.76 -2.40 1.61 1.02 -1.26 -5.03 120.64 110.82 2fh0 n GLU 37 Ca 0.00 2.95 -0.26 0.00 -0.02 0.00 0.00 57.16 59.83 2fh0 n GLU 37 Cb 0.00 -5.33 0.04 0.00 -0.02 0.00 0.00 31.44 26.13 2fh0 n GLU 37 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 2fh0 s ASN 38 N -1.43 5.48 0.22 1.62 -0.87 -1.26 -4.94 114.94 113.76 2fh0 s ASN 38 Ca -0.06 0.63 0.00 0.00 -1.57 0.00 0.00 52.86 51.86 2fh0 s ASN 38 Cb 0.00 -1.58 0.00 0.00 -0.02 0.00 0.00 41.25 39.65 2fh0 s ASN 38 CO 0.79 -1.13 0.00 -0.24 -2.57 0.00 0.00 177.10 173.95 2fh0 n SER 39 N -2.60 -3.31 -0.73 -1.22 2.88 -1.26 -5.07 113.62 102.30 2fh0 n SER 39 Ca 0.05 0.66 0.02 0.00 -1.33 0.00 0.00 58.87 58.27 2fh0 n SER 39 Cb 0.58 -1.27 -0.01 0.00 -0.75 0.00 0.00 64.21 62.76 2fh0 n SER 39 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2fh0 n ALA 40 N -1.72 -1.35 -1.52 -1.46 0.00 -1.26 -4.73 120.51 108.46 2fh0 n ALA 40 Ca 0.00 0.29 -0.47 0.00 0.00 0.00 0.00 53.44 53.26 2fh0 n ALA 40 Cb 0.14 -0.91 -0.05 0.00 0.00 0.00 0.00 19.45 18.63 2fh0 n ALA 40 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2fh0 n PRO 41 N -2.31 1.46 -1.93 0.00 -0.02 -1.26 -4.90 135.00 126.04 2fh0 n PRO 41 Ca -0.01 0.39 -0.42 0.00 -2.02 0.00 0.00 63.50 61.44 2fh0 n PRO 41 Cb 0.26 -2.84 -0.03 0.00 -0.02 0.00 0.00 33.50 30.87 2fh0 n PRO 41 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2fh0 s VAL 42 N 7.97 2.57 0.00 -1.45 0.11 -1.26 -2.88 120.40 125.45 2fh0 s VAL 42 Ca 1.06 0.43 0.00 0.00 -2.93 0.00 0.00 61.98 60.53 2fh0 s VAL 42 Cb -0.60 -3.27 0.00 0.00 -1.53 0.00 0.00 36.38 30.97 2fh0 s VAL 42 CO 0.42 0.04 0.00 0.61 -3.33 0.00 0.00 175.10 172.84 2fh0 n GLY 43 N 3.27 3.05 0.26 6.54 0.00 -1.26 -4.81 105.19 112.24 2fh0 n GLY 43 Ca 0.12 -0.83 -0.04 0.00 0.00 0.00 0.00 46.02 45.27 2fh0 n GLY 43 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fh0 h ALA 44 N 0.00 1.13 -0.97 4.61 0.00 -1.94 -0.16 119.26 121.93 2fh0 h ALA 44 Ca 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.62 2fh0 h ALA 44 Cb 0.00 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 17.59 2fh0 h ALA 44 CO 0.00 0.55 0.62 0.00 0.00 0.00 0.00 179.25 180.41 2fh0 h ALA 45 N 1.30 1.24 0.00 0.00 0.00 -1.87 -2.55 119.26 117.37 2fh0 h ALA 45 Ca 0.10 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 2fh0 h ALA 45 Cb 0.53 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2fh0 h ALA 45 CO 0.03 0.66 -0.77 -0.84 0.00 0.00 0.00 179.25 178.34 2fh0 h ILE 46 N 1.33 0.33 -0.05 0.00 3.07 -1.85 -3.32 117.51 117.02 2fh0 h ILE 46 Ca 0.35 -1.54 0.02 0.00 1.55 0.00 0.00 64.86 65.23 2fh0 h ILE 46 Cb -0.10 1.96 -0.00 0.00 -0.27 0.00 0.00 36.82 38.41 2fh0 h ILE 46 CO -0.07 0.19 0.05 0.00 -1.05 0.00 0.00 178.15 177.27 2fh0 h ALA 47 N 1.73 1.79 0.00 0.16 0.00 -0.59 -0.74 119.26 121.62 2fh0 h ALA 47 Ca -0.04 -0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.71 2fh0 h ALA 47 Cb 1.24 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.01 2fh0 h ALA 47 CO 0.03 -0.07 -0.75 -0.97 0.00 0.00 0.00 179.25 177.48 2fh0 h ASN 48 N 0.00 0.00 -0.50 0.00 -0.73 -1.65 -3.25 115.58 109.45 2fh0 h ASN 48 Ca 0.02 0.00 0.07 0.00 1.87 0.00 0.00 56.30 58.27 2fh0 h ASN 48 Cb 0.12 0.00 -0.03 0.00 0.27 0.00 0.00 38.32 38.68 2fh0 h ASN 48 CO -0.00 0.75 0.34 -0.26 -0.37 0.00 0.00 177.43 177.89 2fh0 h PHE 49 N 0.00 0.37 -3.34 0.67 -1.00 -1.29 -3.42 116.94 108.92 2fh0 h PHE 49 Ca -0.01 0.01 -0.46 0.00 2.81 0.00 0.00 57.97 60.32 2fh0 h PHE 49 Cb 1.55 -0.12 0.06 0.00 3.61 0.00 0.00 35.95 41.05 2fh0 h PHE 49 CO 0.00 0.19 0.12 -0.51 -1.61 0.00 0.00 178.31 176.50 2fh0 s LEU 50 N -9.30 3.13 0.22 1.54 1.02 -1.23 -3.98 118.68 110.08 2fh0 s LEU 50 Ca -0.07 0.41 0.02 0.00 0.02 0.00 0.00 54.13 54.51 2fh0 s LEU 50 Cb 0.19 -3.19 -0.04 0.00 0.02 0.00 0.00 46.19 43.18 2fh0 s LEU 50 CO 0.74 -1.24 0.37 -1.61 0.02 0.00 0.00 176.35 174.62 2fh0 s GLU 51 N -4.99 3.47 0.20 1.70 2.02 -1.26 -4.94 118.70 114.90 2fh0 s GLU 51 Ca 0.56 -0.53 -0.11 0.00 0.02 0.00 0.00 54.97 54.91 2fh0 s GLU 51 Cb -0.10 -2.87 0.23 0.00 0.10 0.00 0.00 34.13 31.49 2fh0 s GLU 51 CO 0.43 0.41 1.73 -1.35 0.02 0.00 0.00 175.26 176.50 2fh0 h PRO 52 N 1.63 0.31 -0.40 0.39 0.11 -1.96 0.29 132.00 132.38 2fh0 h PRO 52 Ca -0.50 -0.02 -0.12 0.00 0.11 0.00 0.00 66.00 65.48 2fh0 h PRO 52 Cb 1.21 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 2fh0 h PRO 52 CO 0.65 0.21 -0.22 1.96 -0.21 0.00 0.00 178.00 180.39 2fh0 h GLN 53 N 0.32 0.85 -0.82 1.05 1.08 -1.99 -2.87 115.11 112.73 2fh0 h GLN 53 Ca 0.28 -0.38 -0.02 0.00 -1.45 0.00 0.00 58.65 57.08 2fh0 h GLN 53 Cb 0.35 -0.02 -0.04 0.00 -0.05 0.00 0.00 27.48 27.73 2fh0 h GLN 53 CO -0.31 1.02 0.44 0.00 -0.95 0.00 0.00 178.83 179.03 2fh0 h ALA 54 N 0.81 1.05 -0.64 3.87 0.00 -1.69 -2.58 119.26 120.07 2fh0 h ALA 54 Ca 0.09 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2fh0 h ALA 54 Cb 0.78 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 2fh0 h ALA 54 CO 0.06 0.56 0.41 -0.07 0.00 0.00 0.00 179.25 180.21 2fh0 h LEU 55 N 1.14 0.74 -0.84 0.00 3.38 -0.37 -1.18 115.31 118.18 2fh0 h LEU 55 Ca 0.29 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.22 2fh0 h LEU 55 Cb 0.04 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.56 2fh0 h LEU 55 CO -0.04 0.56 0.54 -0.08 0.09 0.00 0.00 178.44 179.50 2fh0 h GLU 56 N 0.86 1.12 -0.23 1.13 4.81 -1.27 -1.56 114.58 119.45 2fh0 h GLU 56 Ca 0.23 -0.08 -0.03 0.00 -0.13 0.00 0.00 59.36 59.35 2fh0 h GLU 56 Cb -0.07 -0.25 -0.01 0.00 0.63 0.00 0.00 28.75 29.06 2fh0 h GLU 56 CO -0.05 0.76 0.03 -0.09 -0.73 0.00 0.00 179.01 178.94 2fh0 h ARG 57 N 1.15 0.39 -0.73 1.92 1.12 -1.07 -2.37 114.38 114.79 2fh0 h ARG 57 Ca 0.31 -0.11 0.02 0.00 -1.11 0.00 0.00 59.98 59.09 2fh0 h ARG 57 Cb -0.10 -0.04 -0.04 0.00 -0.01 0.00 0.00 29.97 29.78 2fh0 h ARG 57 CO -0.06 0.54 0.48 1.25 -3.11 0.00 0.00 179.97 179.06 2fh0 h LEU 58 N 0.18 0.80 -0.70 3.80 5.85 -0.97 -1.55 115.31 122.72 2fh0 h LEU 58 Ca 0.07 -0.01 -0.08 0.00 0.84 0.00 0.00 57.88 58.69 2fh0 h LEU 58 Cb 0.34 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.16 2fh0 h LEU 58 CO 0.01 0.56 0.07 0.28 -0.34 0.00 0.00 178.44 179.02 2fh0 h SER 59 N 0.93 1.04 -0.31 1.25 0.02 -1.11 -0.92 113.55 114.44 2fh0 h SER 59 Ca 0.28 -0.26 -0.04 0.00 -0.84 0.00 0.00 61.79 60.93 2fh0 h SER 59 Cb -0.02 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.23 2fh0 h SER 59 CO -0.07 1.04 0.04 -0.09 -1.14 0.00 0.00 176.83 176.61 2fh0 h ARG 60 N 1.00 0.53 -0.59 3.45 2.43 -0.80 -3.05 114.38 117.34 2fh0 h ARG 60 Ca 0.19 -0.15 -0.10 0.00 -0.81 0.00 0.00 59.98 59.11 2fh0 h ARG 60 Cb 0.47 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.94 2fh0 h ARG 60 CO 0.02 0.64 -0.02 -0.24 -1.51 0.00 0.00 179.97 178.85 2fh0 h VAL 61 N 0.35 1.27 -0.18 0.20 3.04 -1.21 -2.79 116.25 116.92 2fh0 h VAL 61 Ca 0.09 -1.18 0.05 0.00 -1.01 0.00 0.00 66.70 64.65 2fh0 h VAL 61 Cb 0.38 0.84 -0.01 0.00 -2.01 0.00 0.00 31.29 30.49 2fh0 h VAL 61 CO 0.01 0.43 0.20 0.00 -1.01 0.00 0.00 177.57 177.20 2fh0 h ALA 62 N 0.97 1.80 0.00 3.17 0.00 -1.09 0.61 119.26 124.74 2fh0 h ALA 62 Ca 0.17 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.94 2fh0 h ALA 62 Cb 0.59 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 2fh0 h ALA 62 CO 0.04 -0.29 -0.63 -0.07 0.00 0.00 0.00 179.25 178.29 2fh0 h LEU 63 N 0.00 0.00 0.00 0.00 4.07 -1.39 -3.11 115.31 114.88 2fh0 h LEU 63 Ca 0.09 0.00 -0.29 0.00 0.08 0.00 0.00 57.88 57.75 2fh0 h LEU 63 Cb 0.49 0.00 -0.04 0.00 1.08 0.00 0.00 40.66 42.18 2fh0 h LEU 63 CO -0.00 0.63 -1.85 0.52 -1.08 0.00 0.00 178.44 176.66 2fh0 n VAL 64 N -3.44 1.52 -3.63 1.22 0.31 -0.04 -4.84 118.33 109.42 2fh0 n VAL 64 Ca 0.00 -0.17 -0.28 0.00 -0.01 0.00 0.00 64.34 63.88 2fh0 n VAL 64 Cb 0.71 -2.05 -0.12 0.00 -0.91 0.00 0.00 33.84 31.48 2fh0 n VAL 64 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 2fh0 s ARG 65 N -2.55 1.35 0.47 5.55 0.52 0.19 -4.96 118.95 119.53 2fh0 s ARG 65 Ca -0.33 -2.25 0.16 0.00 -0.52 0.00 0.00 55.73 52.78 2fh0 s ARG 65 Cb 0.10 -2.20 1.14 0.00 0.52 0.00 0.00 34.95 34.51 2fh0 s ARG 65 CO 0.48 -1.26 2.04 -0.09 0.02 0.00 0.00 175.30 176.49 2fh0 h ARG 66 N 6.16 0.23 -0.69 3.54 2.43 -1.67 -1.98 114.38 122.40 2fh0 h ARG 66 Ca 0.11 -0.01 0.08 0.00 -0.81 0.00 0.00 59.98 59.35 2fh0 h ARG 66 Cb 0.89 -0.05 -0.07 0.00 -0.42 0.00 0.00 29.97 30.32 2fh0 h ARG 66 CO 0.48 0.15 0.35 -0.44 -1.51 0.00 0.00 179.97 179.00 2fh0 h ASP 67 N 0.24 0.47 -0.08 -3.80 5.19 -1.92 0.53 116.42 117.06 2fh0 h ASP 67 Ca 0.18 0.05 -0.01 0.00 -0.62 0.00 0.00 57.03 56.63 2fh0 h ASP 67 Cb 0.39 -0.03 -0.00 0.00 0.18 0.00 0.00 39.33 39.87 2fh0 h ASP 67 CO -0.03 0.28 0.01 0.03 -3.12 0.00 0.00 179.24 176.41 2fh0 h ARG 68 N 0.61 0.13 -0.43 3.56 -0.00 -1.73 -2.47 114.38 114.05 2fh0 h ARG 68 Ca 0.33 -0.03 -0.07 0.00 -0.50 0.00 0.00 59.98 59.71 2fh0 h ARG 68 Cb 0.32 -0.01 -0.02 0.00 0.00 0.00 0.00 29.97 30.26 2fh0 h ARG 68 CO -0.25 0.35 -0.02 0.00 0.00 0.00 0.00 179.97 180.05 2fh0 h ALA 69 N 0.77 1.18 -0.90 0.04 0.00 -1.36 -2.49 119.26 116.49 2fh0 h ALA 69 Ca 0.02 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.68 2fh0 h ALA 69 Cb 0.28 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.85 2fh0 h ALA 69 CO 0.00 0.54 0.57 0.37 0.00 0.00 0.00 179.25 180.73 2fh0 h GLN 70 N 0.65 1.21 -0.01 0.00 4.15 0.17 -1.82 115.11 119.46 2fh0 h GLN 70 Ca 0.13 -0.09 -0.13 0.00 0.77 0.00 0.00 58.65 59.33 2fh0 h GLN 70 Cb 0.43 -0.26 -0.02 0.00 0.21 0.00 0.00 27.48 27.84 2fh0 h GLN 70 CO 0.02 0.82 -0.59 0.00 -1.93 0.00 0.00 178.83 177.15 2fh0 h ALA 71 N 1.31 1.01 -0.12 3.38 0.00 -1.19 -1.99 119.26 121.67 2fh0 h ALA 71 Ca 0.33 -0.53 -0.03 0.00 0.00 0.00 0.00 54.91 54.68 2fh0 h ALA 71 Cb -0.10 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 2fh0 h ALA 71 CO -0.07 0.73 -0.03 0.28 0.00 0.00 0.00 179.25 180.17 2fh0 h VAL 72 N 0.02 1.29 -0.47 0.00 2.07 -0.93 0.16 116.25 118.39 2fh0 h VAL 72 Ca -0.01 -0.96 -0.13 0.00 0.82 0.00 0.00 66.70 66.42 2fh0 h VAL 72 Cb 1.05 1.69 -0.01 0.00 -1.52 0.00 0.00 31.29 32.49 2fh0 h VAL 72 CO 0.08 0.28 -0.22 1.05 0.02 0.00 0.00 177.57 178.77 2fh0 h GLU 73 N -0.09 0.96 -0.08 1.57 -0.00 -1.37 -2.52 114.58 113.05 2fh0 h GLU 73 Ca 0.03 -0.41 -0.13 0.00 -0.00 0.00 0.00 59.36 58.85 2fh0 h GLU 73 Cb 0.44 -0.03 -0.01 0.00 -0.00 0.00 0.00 28.75 29.15 2fh0 h GLU 73 CO 0.01 1.08 -0.52 1.15 -0.00 0.00 0.00 179.01 180.74 2fh0 h THR 74 N 0.83 1.36 -0.24 -1.06 2.02 -1.35 -2.48 112.91 111.99 2fh0 h THR 74 Ca 0.11 -1.78 -0.04 0.00 0.77 0.00 0.00 66.41 65.47 2fh0 h THR 74 Cb 0.80 1.87 -0.01 0.00 -1.74 0.00 0.00 68.15 69.07 2fh0 h THR 74 CO 0.07 0.53 0.01 0.22 0.37 0.00 0.00 175.52 176.71 2fh0 h TYR 75 N 0.17 0.46 -0.28 3.16 5.03 -0.54 -1.93 116.97 123.04 2fh0 h TYR 75 Ca 0.00 -0.08 -0.03 0.00 2.58 0.00 0.00 58.73 61.21 2fh0 h TYR 75 Cb 0.97 -0.12 -0.01 0.00 1.55 0.00 0.00 36.73 39.12 2fh0 h TYR 75 CO 0.02 0.59 0.07 1.25 -1.32 0.00 0.00 178.16 178.76 2fh0 h LEU 76 N 0.20 0.43 -1.49 2.82 5.85 -1.42 -2.68 115.31 119.02 2fh0 h LEU 76 Ca 0.07 -0.23 -0.02 0.00 0.84 0.00 0.00 57.88 58.54 2fh0 h LEU 76 Cb 0.40 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.30 2fh0 h LEU 76 CO 0.01 0.54 0.14 0.07 -0.34 0.00 0.00 178.44 178.86 2fh0 h LYS 77 N 0.29 0.48 -0.27 1.25 5.09 -1.44 -2.08 116.57 119.88 2fh0 h LYS 77 Ca 0.09 -0.06 -0.02 0.00 0.09 0.00 0.00 60.65 60.75 2fh0 h LYS 77 Cb 0.28 -0.09 -0.01 0.00 0.10 0.00 0.00 32.23 32.51 2fh0 h LYS 77 CO 0.00 0.40 0.09 0.87 -2.09 0.00 0.00 179.45 178.72 2fh0 h LYS 78 N 0.48 0.42 -0.40 0.07 1.57 -1.11 -0.38 116.57 117.21 2fh0 h LYS 78 Ca 0.12 -0.09 -0.01 0.00 -1.87 0.00 0.00 60.65 58.80 2fh0 h LYS 78 Cb 0.10 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.33 2fh0 h LYS 78 CO -0.01 0.47 0.21 -0.07 -0.57 0.00 0.00 179.45 179.48 2fh0 h LEU 79 N 0.28 0.51 -1.05 2.94 3.38 -1.14 -1.30 115.31 118.93 2fh0 h LEU 79 Ca 0.09 -0.10 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 2fh0 h LEU 79 Cb 0.23 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 2fh0 h LEU 79 CO -0.00 0.46 0.22 0.40 0.09 0.00 0.00 178.44 179.61 2fh0 h ILE 80 N 0.52 1.22 -0.30 1.22 2.04 -1.14 -0.76 117.51 120.31 2fh0 h ILE 80 Ca 0.14 -0.72 -0.12 0.00 1.00 0.00 0.00 64.86 65.15 2fh0 h ILE 80 Cb 0.07 0.52 -0.01 0.00 -0.74 0.00 0.00 36.82 36.66 2fh0 h ILE 80 CO -0.02 0.28 -0.32 0.00 0.00 0.00 0.00 178.15 178.09 2fh0 h ALA 81 N 1.36 0.87 0.18 1.87 0.00 -0.70 -3.34 119.26 119.50 2fh0 h ALA 81 Ca 0.20 -0.40 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 2fh0 h ALA 81 Cb 0.21 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2fh0 h ALA 81 CO -0.01 0.63 -0.09 1.15 0.00 0.00 0.00 179.25 180.93 2fh0 h THR 82 N 0.56 0.00 0.00 0.00 2.02 -0.92 -3.49 112.91 111.08 2fh0 h THR 82 Ca 0.06 -0.49 0.00 0.00 0.77 0.00 0.00 66.41 66.75 2fh0 h THR 82 Cb 0.82 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.23 2fh0 h THR 82 CO 0.07 0.00 0.00 -0.46 0.37 0.00 0.00 175.52 175.50 2fh0 n ASN 83 N -4.02 0.00 -4.56 4.18 0.23 -0.57 -5.07 115.26 105.45 2fh0 n ASN 83 Ca -0.03 0.00 -0.23 0.00 -0.53 0.00 0.00 54.58 53.79 2fh0 n ASN 83 Cb 0.10 0.00 -0.06 0.00 -2.08 0.00 0.00 39.78 37.73 2fh0 n ASN 83 CO 0.00 0.00 0.00 0.20 -0.93 0.00 0.00 177.26 176.53 2fh0 s ASN 84 N -0.71 4.68 -0.20 0.53 0.01 -0.40 -4.67 114.94 114.19 2fh0 s ASN 84 Ca 0.00 -0.67 0.14 0.00 -0.71 0.00 0.00 52.86 51.61 2fh0 s ASN 84 Cb 0.00 -2.56 0.43 0.00 0.41 0.00 0.00 41.25 39.53 2fh0 s ASN 84 CO 0.00 -3.24 1.31 0.52 -1.51 0.00 0.00 177.10 174.18 2fh0 n VAL 85 N 8.18 2.23 -2.03 1.60 0.31 -1.26 -2.63 118.33 124.73 2fh0 n VAL 85 Ca 0.43 -2.55 0.01 0.00 -0.01 0.00 0.00 64.34 62.22 2fh0 n VAL 85 Cb 0.46 -0.27 0.11 0.00 -0.91 0.00 0.00 33.84 33.24 2fh0 n VAL 85 CO 0.00 0.00 0.00 1.07 -1.32 0.00 0.00 176.83 176.58 2fh0 n THR 86 N -1.09 1.49 -4.61 2.52 5.66 -1.26 -5.05 114.28 111.94 2fh0 n THR 86 Ca 0.23 -2.65 -0.24 0.00 -3.05 0.00 0.00 64.05 58.34 2fh0 n THR 86 Cb 0.81 0.15 -0.14 0.00 -1.55 0.00 0.00 70.33 69.61 2fh0 n THR 86 CO 0.00 0.00 0.00 -2.28 -3.05 0.00 0.00 175.07 169.74 2fh0 s HIS 87 N -2.33 1.57 0.11 1.09 5.04 -1.26 -5.15 115.29 114.36 2fh0 s HIS 87 Ca 0.38 -0.34 0.08 0.00 -1.54 0.00 0.00 55.06 53.63 2fh0 s HIS 87 Cb 0.38 -0.96 -0.04 0.00 0.04 0.00 0.00 32.58 32.00 2fh0 s HIS 87 CO -0.08 0.04 -0.21 0.15 -2.34 0.00 0.00 174.74 172.30 2fh0 s LYS 88 N -0.94 1.14 -0.45 2.88 1.02 -1.26 -4.98 119.74 117.14 2fh0 s LYS 88 Ca 0.06 -1.19 -0.11 0.00 0.02 0.00 0.00 55.97 54.75 2fh0 s LYS 88 Cb -0.08 -1.38 0.09 0.00 -0.52 0.00 0.00 37.83 35.94 2fh0 s LYS 88 CO 0.01 0.32 0.33 0.42 -0.92 0.00 0.00 175.35 175.50 2fh0 s ILE 89 N -1.26 4.54 0.77 2.17 1.01 -1.26 -5.00 121.20 122.18 2fh0 s ILE 89 Ca 0.07 -1.40 -0.05 0.00 0.00 0.00 0.00 60.65 59.27 2fh0 s ILE 89 Cb -0.10 -3.81 0.13 0.00 0.01 0.00 0.00 42.46 38.69 2fh0 s ILE 89 CO 0.04 -0.60 1.07 0.42 0.00 0.00 0.00 174.94 175.87 2fh0 s THR 90 N 1.48 2.16 0.37 2.92 -4.23 -1.26 -3.99 115.64 113.09 2fh0 s THR 90 Ca 0.04 -0.39 0.10 0.00 -1.18 0.00 0.00 61.69 60.25 2fh0 s THR 90 Cb -0.24 -2.77 0.32 0.00 1.34 0.00 0.00 72.50 71.15 2fh0 s THR 90 CO 0.03 0.00 1.90 1.05 -0.54 0.00 0.00 174.62 177.06 2fh0 h GLU 91 N -0.78 0.63 -0.31 3.99 4.11 -1.91 0.18 114.58 120.49 2fh0 h GLU 91 Ca -0.40 -0.04 -0.11 0.00 0.07 0.00 0.00 59.36 58.88 2fh0 h GLU 91 Cb 1.27 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 30.37 2fh0 h GLU 91 CO 0.44 0.42 -0.25 0.00 0.07 0.00 0.00 179.01 179.69 2fh0 h ALA 92 N 1.61 0.45 -0.60 1.06 0.00 -2.01 -2.82 119.26 116.96 2fh0 h ALA 92 Ca 0.40 -0.38 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 2fh0 h ALA 92 Cb 0.63 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 2fh0 h ALA 92 CO -0.16 0.44 0.10 0.93 0.00 0.00 0.00 179.25 180.56 2fh0 h GLU 93 N 0.48 0.96 -0.58 0.00 4.39 -1.57 -2.93 114.58 115.33 2fh0 h GLU 93 Ca 0.06 -0.23 -0.02 0.00 0.34 0.00 0.00 59.36 59.50 2fh0 h GLU 93 Cb 0.81 -0.13 -0.03 0.00 -0.10 0.00 0.00 28.75 29.31 2fh0 h GLU 93 CO 0.06 0.88 0.27 0.82 -1.16 0.00 0.00 179.01 179.89 2fh0 h ILE 94 N 0.91 1.21 -0.43 3.13 2.04 -0.97 -1.11 117.51 122.30 2fh0 h ILE 94 Ca 0.19 -0.62 0.06 0.00 1.00 0.00 0.00 64.86 65.49 2fh0 h ILE 94 Cb 0.39 0.54 -0.05 0.00 -0.74 0.00 0.00 36.82 36.95 2fh0 h ILE 94 CO 0.01 0.25 0.12 0.58 0.00 0.00 0.00 178.15 179.10 2fh0 h VAL 95 N 0.80 0.82 -0.36 1.67 2.07 -1.32 0.20 116.25 120.13 2fh0 h VAL 95 Ca 0.20 -0.09 -0.02 0.00 0.82 0.00 0.00 66.70 67.61 2fh0 h VAL 95 Cb 0.14 0.53 -0.02 0.00 -1.52 0.00 0.00 31.29 30.42 2fh0 h VAL 95 CO -0.02 0.05 0.14 0.28 0.02 0.00 0.00 177.57 178.04 2fh0 h SER 96 N 0.27 0.51 -0.54 0.57 0.02 -1.37 -0.93 113.55 112.07 2fh0 h SER 96 Ca 0.20 -0.17 0.01 0.00 -0.84 0.00 0.00 61.79 60.99 2fh0 h SER 96 Cb 0.22 -0.13 -0.03 0.00 0.14 0.00 0.00 62.40 62.60 2fh0 h SER 96 CO -0.24 0.54 0.35 0.40 -1.14 0.00 0.00 176.83 176.75 2fh0 h ILE 97 N 0.44 1.12 -0.70 3.27 2.04 -0.61 0.12 117.51 123.19 2fh0 h ILE 97 Ca 0.12 -0.24 -0.01 0.00 1.00 0.00 0.00 64.86 65.72 2fh0 h ILE 97 Cb 0.20 0.35 -0.03 0.00 -0.74 0.00 0.00 36.82 36.59 2fh0 h ILE 97 CO -0.01 0.13 0.38 -0.07 0.00 0.00 0.00 178.15 178.59 2fh0 h LEU 98 N 0.71 0.88 -0.72 1.44 3.38 -0.43 0.32 115.31 120.89 2fh0 h LEU 98 Ca 0.20 -0.10 -0.10 0.00 0.09 0.00 0.00 57.88 57.98 2fh0 h LEU 98 Cb -0.06 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.45 2fh0 h LEU 98 CO -0.05 0.72 -0.10 0.78 0.09 0.00 0.00 178.44 179.88 2fh0 h ASN 99 N 0.96 0.87 -0.07 -0.43 2.35 -0.65 -1.21 115.58 117.41 2fh0 h ASN 99 Ca 0.25 -0.27 -0.19 0.00 -0.55 0.00 0.00 56.30 55.54 2fh0 h ASN 99 Cb 0.04 -0.24 0.01 0.00 0.05 0.00 0.00 38.32 38.19 2fh0 h ASN 99 CO -0.04 0.99 -0.71 1.23 -1.65 0.00 0.00 177.43 177.25 2fh0 h GLY 100 N 0.97 0.66 1.01 2.83 0.00 -0.43 -1.65 103.07 106.47 2fh0 h GLY 100 Ca 0.13 -1.04 0.00 0.00 0.00 0.00 0.00 47.33 46.43 2fh0 h GLY 100 CO 0.04 0.92 0.50 -2.22 0.00 0.00 0.00 176.54 175.78 2fh0 h ILE 101 N 0.22 1.20 -0.13 2.60 2.04 -0.32 0.22 117.51 123.34 2fh0 h ILE 101 Ca -0.07 -0.39 -0.06 0.00 1.00 0.00 0.00 64.86 65.34 2fh0 h ILE 101 Cb 1.37 0.08 -0.00 0.00 -0.74 0.00 0.00 36.82 37.52 2fh0 h ILE 101 CO 0.14 0.20 -0.15 0.00 0.00 0.00 0.00 178.15 178.35 2fh0 h ALA 102 N 1.28 0.20 -0.44 1.87 0.00 -1.25 -2.59 119.26 118.32 2fh0 h ALA 102 Ca 0.28 -0.33 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 2fh0 h ALA 102 Cb -0.10 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 2fh0 h ALA 102 CO -0.06 0.09 0.07 -0.22 0.00 0.00 0.00 179.25 179.12 2fh0 h LYS 103 N -0.05 0.68 -0.55 0.00 3.64 -1.09 -2.67 116.57 116.52 2fh0 h LYS 103 Ca 0.02 -0.14 -0.08 0.00 -1.27 0.00 0.00 60.65 59.18 2fh0 h LYS 103 Cb 0.69 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.38 2fh0 h LYS 103 CO 0.04 0.64 0.02 1.96 -2.27 0.00 0.00 179.45 179.84 2fh0 h GLN 104 N 0.65 0.94 -7.47 1.90 1.08 -0.54 -3.44 115.11 108.22 2fh0 h GLN 104 Ca 0.14 -0.27 -0.48 0.00 -1.45 0.00 0.00 58.65 56.59 2fh0 h GLN 104 Cb 0.30 -0.10 0.10 0.00 -0.05 0.00 0.00 27.48 27.73 2fh0 h GLN 104 CO 0.00 0.92 0.37 -0.65 -0.95 0.00 0.00 178.83 178.52 2fh0 s GLN 105 N -5.03 2.26 -0.28 1.46 -1.52 -0.98 -5.01 119.66 110.57 2fh0 s GLN 105 Ca -0.11 0.47 0.08 0.00 -1.95 0.00 0.00 55.36 53.85 2fh0 s GLN 105 Cb 0.14 -1.95 0.45 0.00 -0.22 0.00 0.00 33.01 31.43 2fh0 s GLN 105 CO 0.83 -1.46 1.21 0.09 -0.25 0.00 0.00 175.29 175.72 2fh0 n ASN 106 N -3.29 4.23 -4.36 5.90 4.13 -1.26 -4.95 115.26 115.65 2fh0 n ASN 106 Ca 0.07 -3.79 -0.42 0.00 1.68 0.00 0.00 54.58 52.12 2fh0 n ASN 106 Cb 0.57 -0.39 -0.10 0.00 -1.54 0.00 0.00 39.78 38.33 2fh0 n ASN 106 CO 0.00 0.00 0.00 -0.94 0.28 0.00 0.00 177.26 176.60 2fh0 s SER 107 N -3.49 5.90 0.21 6.41 1.04 -1.26 -4.84 113.70 117.67 2fh0 s SER 107 Ca 0.48 -1.23 0.00 0.00 0.48 0.00 0.00 55.95 55.69 2fh0 s SER 107 Cb 0.40 -2.09 0.00 0.00 0.10 0.00 0.00 66.02 64.44 2fh0 s SER 107 CO 0.01 -0.52 0.00 1.67 0.98 0.00 0.00 173.24 175.38 2fh0 n GLN 108 N 5.07 0.00 -3.03 4.02 7.27 -1.26 -5.04 117.38 124.41 2fh0 n GLN 108 Ca -0.11 0.00 -0.22 0.00 0.07 0.00 0.00 57.00 56.74 2fh0 n GLN 108 Cb 0.45 -0.07 0.02 0.00 2.41 0.00 0.00 30.24 33.04 2fh0 n GLN 108 CO 0.00 0.00 0.00 -1.71 0.07 0.00 0.00 177.06 175.42 2fh0 n ASN 109 N -3.30 -5.48 -4.70 1.69 2.85 -1.26 -4.96 115.26 100.09 2fh0 n ASN 109 Ca 0.00 -0.27 -0.36 0.00 -0.11 0.00 0.00 54.58 53.84 2fh0 n ASN 109 Cb 0.00 -4.46 -0.08 0.00 1.24 0.00 0.00 39.78 36.47 2fh0 n ASN 109 CO 0.00 0.00 0.00 0.20 -2.11 0.00 0.00 177.26 175.35 2fh0 s ASN 110 N -2.63 6.21 -0.24 1.20 -0.87 -1.26 -5.06 114.94 112.29 2fh0 s ASN 110 Ca 0.29 0.22 -0.04 0.00 -1.57 0.00 0.00 52.86 51.77 2fh0 s ASN 110 Cb -0.14 -2.11 0.09 0.00 -0.02 0.00 0.00 41.25 39.07 2fh0 s ASN 110 CO 0.36 0.11 0.17 -0.94 -2.57 0.00 0.00 177.10 174.23 2fh0 s SER 111 N 0.70 2.38 -1.36 -1.22 1.04 -1.26 -4.85 113.70 109.14 2fh0 s SER 111 Ca 0.09 -0.76 0.00 0.00 0.48 0.00 0.00 55.95 55.77 2fh0 s SER 111 Cb -0.12 -0.00 0.00 0.00 0.10 0.00 0.00 66.02 65.99 2fh0 s SER 111 CO 0.02 -0.38 0.00 0.29 0.98 0.00 0.00 173.24 174.15 2fh0 n LYS 112 N 5.28 -1.24 -0.94 4.02 5.02 -1.26 -4.90 118.16 124.16 2fh0 n LYS 112 Ca -0.06 0.78 0.05 0.00 -2.02 0.00 0.00 58.31 57.06 2fh0 n LYS 112 Cb 0.46 -5.13 0.14 0.00 -0.02 0.00 0.00 35.03 30.49 2fh0 n LYS 112 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 2fh0 n ILE 113 N -3.92 1.49 -1.21 -0.18 5.41 -1.26 -4.74 119.36 114.95 2fh0 n ILE 113 Ca -0.18 -2.53 -0.06 0.00 1.00 0.00 0.00 62.75 60.98 2fh0 n ILE 113 Cb 0.63 0.16 0.24 0.00 -0.71 0.00 0.00 39.64 39.96 2fh0 n ILE 113 CO 0.00 0.00 0.00 -0.38 0.00 0.00 0.00 176.55 176.17 2fh0 n ILE 114 N -0.58 2.73 -1.24 1.39 5.41 -1.26 -4.55 119.36 121.25 2fh0 n ILE 114 Ca 0.15 -2.12 -0.25 0.00 1.00 0.00 0.00 62.75 61.53 2fh0 n ILE 114 Cb 0.85 -0.34 0.17 0.00 -0.71 0.00 0.00 39.64 39.60 2fh0 n ILE 114 CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 176.55 177.04 2fh0 n PHE 115 N -0.74 3.09 -1.28 1.39 3.01 -1.26 -5.23 117.46 116.43 2fh0 n PHE 115 Ca 0.38 -2.00 0.00 0.00 1.01 0.00 0.00 57.45 56.84 2fh0 n PHE 115 Cb 1.22 -1.01 0.00 0.00 -0.01 0.00 0.00 39.48 39.68 2fh0 n PHE 115 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16