#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1chc s ALA 2 N 0.00 3.08 -0.90 3.04 0.00 -1.26 -5.00 121.76 120.73 1chc s ALA 2 Ca 0.00 -2.82 0.00 0.00 0.00 0.00 0.00 51.96 49.15 1chc s ALA 2 Cb 0.00 -2.09 0.31 0.00 0.00 0.00 0.00 23.12 21.35 1chc s ALA 2 CO 0.00 -1.82 1.42 0.25 0.00 0.00 0.00 175.76 175.61 1chc n THR 3 N 3.86 4.82 -4.59 0.00 -2.24 -1.26 -5.00 114.28 109.86 1chc n THR 3 Ca 0.04 -5.80 -0.27 0.00 -2.27 0.00 0.00 64.05 55.75 1chc n THR 3 Cb 0.38 -1.71 -0.11 0.00 -2.10 0.00 0.00 70.33 66.80 1chc n THR 3 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1chc s VAL 4 N -3.78 2.01 0.99 2.28 0.11 -1.26 -5.13 120.40 115.63 1chc s VAL 4 Ca 0.39 -2.05 -0.16 0.00 -2.93 0.00 0.00 61.98 57.23 1chc s VAL 4 Cb 0.17 -2.91 -0.08 0.00 -1.53 0.00 0.00 36.38 32.04 1chc s VAL 4 CO -0.06 -0.05 -0.42 0.00 -3.33 0.00 0.00 175.10 171.25 1chc n ALA 5 N -0.92 -4.49 -2.37 1.54 0.00 -1.26 -4.96 120.51 108.05 1chc n ALA 5 Ca -0.05 -0.75 -0.20 0.00 0.00 0.00 0.00 53.44 52.44 1chc n ALA 5 Cb 0.66 -1.35 0.02 0.00 0.00 0.00 0.00 19.45 18.78 1chc n ALA 5 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1chc n GLU 6 N 0.84 3.00 0.00 0.00 1.02 -1.26 -5.04 120.64 119.20 1chc n GLU 6 Ca 0.01 -4.10 0.00 0.00 -0.02 0.00 0.00 57.16 53.05 1chc n GLU 6 Cb 0.57 -2.05 0.00 0.00 -0.02 0.00 0.00 31.44 29.94 1chc n GLU 6 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1chc n ARG 7 N -0.53 0.00 0.00 3.49 1.74 -1.26 -4.42 116.66 115.68 1chc n ARG 7 Ca 0.33 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.41 1chc n ARG 7 Cb 0.82 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.26 1chc n ARG 7 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1chc n PRO 9 N 0.00 0.00 -0.04 0.00 -0.02 -1.26 -1.97 135.00 131.71 1chc n PRO 9 Ca 0.00 0.06 -0.09 0.00 -2.02 0.00 0.00 63.50 61.46 1chc n PRO 9 Cb 0.00 -1.57 -0.03 0.00 -0.02 0.00 0.00 33.50 31.88 1chc n PRO 9 CO 0.00 0.00 0.00 1.51 1.98 0.00 0.00 175.50 178.99 1chc n ILE 10 N -0.86 0.66 -0.03 4.25 3.06 -1.26 -4.96 119.36 120.22 1chc n ILE 10 Ca 0.00 -0.04 -0.07 0.00 -2.50 0.00 0.00 62.75 60.14 1chc n ILE 10 Cb 0.07 -1.67 -0.02 0.00 0.54 0.00 0.00 39.64 38.57 1chc n ILE 10 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1chc n LEU 12 N -3.82 -4.82 -2.37 0.00 0.00 -0.83 -4.95 117.00 100.22 1chc n LEU 12 Ca -0.11 -0.51 -0.18 0.00 0.00 0.00 0.00 56.01 55.21 1chc n LEU 12 Cb 0.36 -2.57 0.02 0.00 0.00 0.00 0.00 43.42 41.23 1chc n LEU 12 CO 0.07 0.02 0.11 1.21 0.00 0.00 0.00 177.39 178.80 1chc n GLU 13 N -2.74 2.91 -2.01 1.96 4.07 -1.26 -4.93 120.64 118.64 1chc n GLU 13 Ca -0.05 -4.01 -0.02 0.00 -0.06 0.00 0.00 57.16 53.02 1chc n GLU 13 Cb 0.59 -2.02 -0.02 0.00 -0.06 0.00 0.00 31.44 29.93 1chc n GLU 13 CO 0.00 0.00 0.00 -0.25 -0.06 0.00 0.00 177.13 176.82 1chc n ASP 14 N -0.57 -3.68 -2.01 4.31 9.92 -1.26 -4.76 116.55 118.51 1chc n ASP 14 Ca 0.31 0.98 -0.14 0.00 -0.53 0.00 0.00 54.79 55.42 1chc n ASP 14 Cb 0.85 -3.62 -0.07 0.00 -0.64 0.00 0.00 41.12 37.64 1chc n ASP 14 CO 0.00 0.00 0.00 -0.81 0.13 0.00 0.00 177.20 176.52 1chc n PRO 15 N 1.09 1.87 -0.00 -0.24 -0.04 -1.26 -4.80 135.00 131.61 1chc n PRO 15 Ca -0.14 -1.23 -0.00 0.00 -0.04 0.00 0.00 63.50 62.09 1chc n PRO 15 Cb 0.21 -1.77 -0.00 0.00 -0.04 0.00 0.00 33.50 31.90 1chc n PRO 15 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1chc n SER 16 N 1.53 -0.01 -4.62 3.54 2.88 -1.26 -4.36 113.62 111.32 1chc n SER 16 Ca 0.34 0.13 -0.27 0.00 -1.33 0.00 0.00 58.87 57.74 1chc n SER 16 Cb 0.69 -0.06 0.12 0.00 -0.75 0.00 0.00 64.21 64.20 1chc n SER 16 CO 0.00 0.00 0.00 0.20 -1.23 0.00 0.00 175.04 174.01 1chc s ASN 17 N -3.17 4.15 0.00 -3.46 0.02 -1.26 -5.00 114.94 106.22 1chc s ASN 17 Ca -0.00 0.26 0.01 0.00 -1.02 0.00 0.00 52.86 52.10 1chc s ASN 17 Cb 0.00 -0.64 -0.00 0.00 0.02 0.00 0.00 41.25 40.63 1chc s ASN 17 CO 0.01 -2.04 -0.02 -0.31 0.02 0.00 0.00 177.10 174.75 1chc s TYR 18 N -3.46 0.21 -0.22 2.20 2.02 -1.26 -3.50 117.35 113.34 1chc s TYR 18 Ca 0.66 -0.08 -0.01 0.00 -0.37 0.00 0.00 57.07 57.27 1chc s TYR 18 Cb -0.07 -0.14 0.06 0.00 -0.40 0.00 0.00 41.96 41.41 1chc s TYR 18 CO 0.48 -0.02 -0.01 -1.54 -1.57 0.00 0.00 175.55 172.89 1chc s SER 19 N -0.18 3.45 -0.21 2.29 1.04 0.34 -3.81 113.70 116.62 1chc s SER 19 Ca -0.00 -1.04 -0.14 0.00 0.48 0.00 0.00 55.95 55.25 1chc s SER 19 Cb -0.02 -0.92 -0.04 0.00 0.10 0.00 0.00 66.02 65.14 1chc s SER 19 CO -0.00 -0.27 0.30 -0.04 0.98 0.00 0.00 173.24 174.21 1chc s MET 20 N 1.60 4.15 -0.22 4.02 -1.94 -0.14 -0.85 119.30 125.92 1chc s MET 20 Ca -0.03 0.03 -0.22 0.00 -1.71 0.00 0.00 55.69 53.75 1chc s MET 20 Cb -0.18 -3.52 -0.02 0.00 2.01 0.00 0.00 34.83 33.12 1chc s MET 20 CO -0.07 0.04 0.70 0.00 -0.01 0.00 0.00 175.02 175.68 1chc s ALA 21 N 1.08 3.59 0.28 3.03 0.00 -0.44 -1.92 121.76 127.39 1chc s ALA 21 Ca 0.15 -0.26 0.06 0.00 0.00 0.00 0.00 51.96 51.91 1chc s ALA 21 Cb -0.14 -3.10 -0.02 0.00 0.00 0.00 0.00 23.12 19.85 1chc s ALA 21 CO 0.06 -0.75 0.35 -0.51 0.00 0.00 0.00 175.76 174.92 1chc s LEU 22 N 2.37 4.02 -0.00 0.00 2.01 0.38 0.66 118.68 128.12 1chc s LEU 22 Ca 0.30 -0.15 -0.00 0.00 0.01 0.00 0.00 54.13 54.30 1chc s LEU 22 Cb -0.16 -2.64 0.00 0.00 0.01 0.00 0.00 46.19 43.41 1chc s LEU 22 CO 0.09 -0.21 1.74 -0.81 1.01 0.00 0.00 176.35 178.17 1chc n PRO 23 N -1.43 1.00 -0.21 1.29 -0.04 -1.26 -1.15 135.00 133.20 1chc n PRO 23 Ca -0.05 -0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.49 1chc n PRO 23 Cb 0.58 -1.00 0.14 0.00 -0.04 0.00 0.00 33.50 33.18 1chc n PRO 23 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1chc n LEU 25 N -1.25 0.00 -4.70 0.00 -0.00 0.21 -4.80 117.00 106.47 1chc n LEU 25 Ca 0.15 0.00 -0.38 0.00 -0.00 0.00 0.00 56.01 55.78 1chc n LEU 25 Cb 0.66 0.00 -0.07 0.00 -0.00 0.00 0.00 43.42 44.01 1chc n LEU 25 CO 0.00 0.00 0.10 -1.00 -0.00 0.00 0.00 177.39 176.49 1chc s HIS 26 N -0.81 3.43 -0.43 1.47 3.76 -1.04 -4.76 115.29 116.91 1chc s HIS 26 Ca 0.00 0.69 -0.18 0.00 -0.15 0.00 0.00 55.06 55.42 1chc s HIS 26 Cb 0.00 -2.50 0.03 0.00 1.11 0.00 0.00 32.58 31.22 1chc s HIS 26 CO 0.00 0.09 0.47 0.00 -0.85 0.00 0.00 174.74 174.45 1chc s ALA 27 N 0.95 3.42 0.48 -1.40 0.00 -1.26 -1.32 121.76 122.63 1chc s ALA 27 Ca 0.20 -1.52 0.05 0.00 0.00 0.00 0.00 51.96 50.70 1chc s ALA 27 Cb -0.14 -3.10 0.02 0.00 0.00 0.00 0.00 23.12 19.89 1chc s ALA 27 CO 0.08 -1.65 0.66 -0.06 0.00 0.00 0.00 175.76 174.79 1chc s PHE 28 N 2.23 2.76 1.19 0.00 0.40 -0.03 -4.70 117.98 119.83 1chc s PHE 28 Ca 0.13 -0.26 -0.13 0.00 -0.60 0.00 0.00 56.93 56.07 1chc s PHE 28 Cb -0.17 -2.52 0.30 0.00 0.51 0.00 0.00 43.02 41.13 1chc s PHE 28 CO 0.14 -0.63 1.00 0.00 0.70 0.00 0.00 175.22 176.43 1chc n TYR 30 N -5.03 1.34 -2.05 0.00 9.36 -1.23 -2.04 117.16 117.51 1chc n TYR 30 Ca 0.03 0.69 -0.09 0.00 3.32 0.00 0.00 57.90 61.85 1chc n TYR 30 Cb 0.54 -2.29 -0.02 0.00 -0.63 0.00 0.00 39.34 36.94 1chc n TYR 30 CO 0.00 0.00 0.00 1.55 0.22 0.00 0.00 176.86 178.63 1chc n VAL 31 N 2.13 0.00 0.09 2.97 3.14 -1.26 -4.76 118.33 120.64 1chc n VAL 31 Ca 0.18 0.00 -0.04 0.00 -2.96 0.00 0.00 64.34 61.52 1chc n VAL 31 Cb 0.19 -0.11 -0.02 0.00 -1.06 0.00 0.00 33.84 32.85 1chc n VAL 31 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1chc n ILE 33 N -3.64 -0.42 -0.20 0.00 0.13 -1.26 -0.87 119.36 113.11 1chc n ILE 33 Ca -0.03 2.08 -0.06 0.00 -1.10 0.00 0.00 62.75 63.64 1chc n ILE 33 Cb 0.10 -3.24 -0.00 0.00 -0.84 0.00 0.00 39.64 35.66 1chc n ILE 33 CO 0.00 0.00 0.00 0.74 2.80 0.00 0.00 176.55 180.09 1chc h THR 34 N 0.00 0.16 -0.32 9.51 2.02 -1.94 0.18 112.91 122.52 1chc h THR 34 Ca 0.75 0.00 0.07 0.00 0.77 0.00 0.00 66.41 68.00 1chc h THR 34 Cb 1.83 0.16 -0.08 0.00 -1.74 0.00 0.00 68.15 68.32 1chc h THR 34 CO -0.83 0.00 -0.25 0.03 0.37 0.00 0.00 175.52 174.84 1chc h ARG 35 N -0.19 -0.21 0.11 6.66 2.47 -1.13 -2.03 114.38 120.05 1chc h ARG 35 Ca 0.22 0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.95 1chc h ARG 35 Cb 0.55 0.05 -0.02 0.00 -1.65 0.00 0.00 29.97 28.90 1chc h ARG 35 CO -0.67 -0.14 -0.26 2.35 0.56 0.00 0.00 179.97 181.81 1chc h TRP 36 N -0.22 -0.74 -0.59 3.04 2.91 -0.72 -3.12 115.95 116.51 1chc h TRP 36 Ca 0.16 0.02 0.12 0.00 1.13 0.00 0.00 58.89 60.31 1chc h TRP 36 Cb 0.47 0.31 -0.09 0.00 -0.51 0.00 0.00 29.16 29.34 1chc h TRP 36 CO -0.44 -0.30 0.06 -0.84 -1.03 0.00 0.00 178.44 175.89 1chc h ILE 37 N -0.40 0.58 -1.38 2.65 3.07 -0.86 0.15 117.51 121.32 1chc h ILE 37 Ca -0.01 -0.06 0.40 0.00 1.55 0.00 0.00 64.86 66.74 1chc h ILE 37 Cb 0.39 0.39 -0.06 0.00 -0.27 0.00 0.00 36.82 37.27 1chc h ILE 37 CO -0.11 0.03 1.02 0.03 -1.05 0.00 0.00 178.15 178.07 1chc h ARG 38 N 0.18 0.00 0.00 0.16 3.08 -1.31 0.35 114.38 116.84 1chc h ARG 38 Ca 0.31 0.00 -0.37 0.00 0.07 0.00 0.00 59.98 59.98 1chc h ARG 38 Cb 0.48 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.47 1chc h ARG 38 CO -0.45 0.00 -2.31 0.94 -1.07 0.00 0.00 179.97 177.08 1chc n GLN 39 N -4.05 0.53 -3.74 0.04 -0.06 -0.84 -4.80 117.38 104.46 1chc n GLN 39 Ca 0.30 0.18 -0.28 0.00 -2.00 0.00 0.00 57.00 55.21 1chc n GLN 39 Cb 1.46 -1.39 -0.11 0.00 -4.06 0.00 0.00 30.24 26.14 1chc n GLN 39 CO 0.00 0.00 0.00 0.09 -0.20 0.00 0.00 177.06 176.95 1chc n ASN 40 N -3.69 2.59 -3.27 1.69 3.02 0.48 -5.11 115.26 110.97 1chc n ASN 40 Ca -0.44 -3.12 0.00 0.00 -0.03 0.00 0.00 54.58 50.99 1chc n ASN 40 Cb 0.87 -0.72 0.00 0.00 -0.61 0.00 0.00 39.78 39.32 1chc n ASN 40 CO 0.00 0.00 0.00 -2.65 -2.62 0.00 0.00 177.26 171.99 1chc n PRO 41 N 1.89 1.41 -3.29 3.52 -0.02 0.11 -3.65 135.00 134.98 1chc n PRO 41 Ca 0.23 0.00 -0.27 0.00 -2.02 0.00 0.00 63.50 61.44 1chc n PRO 41 Cb 0.38 0.00 0.03 0.00 -0.02 0.00 0.00 33.50 33.89 1chc n PRO 41 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1chc n THR 42 N -0.90 -6.53 0.00 3.45 -2.24 -1.18 -4.67 114.28 102.20 1chc n THR 42 Ca 0.00 0.35 0.00 0.00 -2.27 0.00 0.00 64.05 62.13 1chc n THR 42 Cb 0.00 -4.90 0.00 0.00 -2.10 0.00 0.00 70.33 63.33 1chc n THR 42 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1chc h PRO 44 N 0.00 0.00 0.00 0.00 0.13 -1.86 -0.69 132.00 129.57 1chc h PRO 44 Ca 0.00 0.00 -0.36 0.00 -0.87 0.00 0.00 66.00 64.77 1chc h PRO 44 Cb 0.00 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 31.07 1chc h PRO 44 CO 0.00 0.00 -2.30 -0.11 -0.23 0.00 0.00 178.00 175.36 1chc n LEU 45 N -3.18 2.64 -2.71 1.56 7.94 -1.26 -4.83 117.00 117.15 1chc n LEU 45 Ca -0.03 -0.01 -0.06 0.00 -1.11 0.00 0.00 56.01 54.81 1chc n LEU 45 Cb 0.14 -0.77 0.04 0.00 0.53 0.00 0.00 43.42 43.36 1chc n LEU 45 CO 0.20 0.78 -0.03 0.00 -1.11 0.00 0.00 177.39 177.23 1chc n LYS 47 N -0.41 -1.04 -4.53 0.00 4.76 -0.29 -4.71 118.16 111.94 1chc n LYS 47 Ca 0.11 -0.38 -0.33 0.00 -2.87 0.00 0.00 58.31 54.85 1chc n LYS 47 Cb 0.81 0.68 -0.11 0.00 -1.84 0.00 0.00 35.03 34.57 1chc n LYS 47 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 1chc s VAL 48 N -4.40 3.61 -1.40 -0.18 -7.23 -1.26 -4.62 120.40 104.92 1chc s VAL 48 Ca 0.00 -0.70 -0.15 0.00 -1.81 0.00 0.00 61.98 59.32 1chc s VAL 48 Cb 0.00 -2.54 0.02 0.00 0.56 0.00 0.00 36.38 34.43 1chc s VAL 48 CO 0.00 0.46 2.21 -0.81 -0.31 0.00 0.00 175.10 176.65 1chc n PRO 49 N 1.77 2.74 -0.30 4.82 -0.04 -1.26 -1.43 135.00 141.30 1chc n PRO 49 Ca -0.16 -2.53 -0.10 0.00 -0.04 0.00 0.00 63.50 60.67 1chc n PRO 49 Cb 0.53 -3.26 -0.00 0.00 -0.04 0.00 0.00 33.50 30.73 1chc n PRO 49 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1chc n VAL 50 N 5.16 0.18 -0.00 0.52 0.31 -1.26 -4.96 118.33 118.28 1chc n VAL 50 Ca 0.52 -0.12 -0.02 0.00 -0.01 0.00 0.00 64.34 64.72 1chc n VAL 50 Cb 0.39 0.00 -0.01 0.00 -0.91 0.00 0.00 33.84 33.31 1chc n VAL 50 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 1chc n GLU 51 N 0.30 0.10 -4.32 5.55 2.13 -0.30 -4.98 120.64 119.13 1chc n GLU 51 Ca 0.03 0.04 -0.16 0.00 0.66 0.00 0.00 57.16 57.72 1chc n GLU 51 Cb 0.09 -0.51 -0.10 0.00 0.27 0.00 0.00 31.44 31.19 1chc n GLU 51 CO 0.00 0.00 0.00 -1.12 -0.41 0.00 0.00 177.13 175.60 1chc s SER 52 N -5.27 1.28 -0.05 4.31 0.01 -1.23 -5.00 113.70 107.76 1chc s SER 52 Ca -0.05 -1.36 0.02 0.00 1.31 0.00 0.00 55.95 55.87 1chc s SER 52 Cb 0.01 0.14 0.01 0.00 0.21 0.00 0.00 66.02 66.39 1chc s SER 52 CO 0.08 -0.70 -0.11 0.68 0.41 0.00 0.00 173.24 173.60 1chc s VAL 53 N -3.71 0.98 -0.05 3.43 -7.23 -1.26 -0.47 120.40 112.10 1chc s VAL 53 Ca 0.36 -0.42 0.05 0.00 -1.81 0.00 0.00 61.98 60.16 1chc s VAL 53 Cb 0.08 -0.90 -0.02 0.00 0.56 0.00 0.00 36.38 36.09 1chc s VAL 53 CO 0.13 0.31 -0.18 0.54 -0.31 0.00 0.00 175.10 175.59 1chc s VAL 54 N 0.53 2.74 -0.59 1.32 0.11 -0.81 -4.90 120.40 118.80 1chc s VAL 54 Ca -0.10 -0.84 0.03 0.00 -2.93 0.00 0.00 61.98 58.13 1chc s VAL 54 Cb -0.13 -2.05 0.15 0.00 -1.53 0.00 0.00 36.38 32.82 1chc s VAL 54 CO 0.02 0.58 0.35 -1.38 -3.33 0.00 0.00 175.10 171.35 1chc s HIS 55 N -0.61 3.32 -1.18 1.54 -3.43 -1.26 -0.97 115.29 112.70 1chc s HIS 55 Ca 0.09 -3.14 -0.08 0.00 -0.80 0.00 0.00 55.06 51.13 1chc s HIS 55 Cb -0.11 -2.87 0.23 0.00 -1.43 0.00 0.00 32.58 28.40 1chc s HIS 55 CO 0.01 -0.72 1.58 2.41 -2.00 0.00 0.00 174.74 176.02 1chc n THR 56 N 2.90 4.73 -3.48 -5.38 -1.04 -1.25 -4.94 114.28 105.82 1chc n THR 56 Ca 0.09 -5.13 -0.20 0.00 -2.04 0.00 0.00 64.05 56.77 1chc n THR 56 Cb 0.34 -2.30 -0.02 0.00 -1.82 0.00 0.00 70.33 66.52 1chc n THR 56 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 1chc s ILE 57 N -0.82 2.67 0.34 12.58 1.01 -1.26 -4.80 121.20 130.91 1chc s ILE 57 Ca 0.36 -1.29 0.02 0.00 0.00 0.00 0.00 60.65 59.74 1chc s ILE 57 Cb 0.04 -2.95 0.02 0.00 0.01 0.00 0.00 42.46 39.57 1chc s ILE 57 CO 0.03 0.00 0.15 -1.84 0.00 0.00 0.00 174.94 173.28 1chc n GLU 58 N -1.61 1.08 -0.35 2.79 0.28 -1.26 -4.94 120.64 116.63 1chc n GLU 58 Ca 0.04 -2.28 0.00 0.00 -0.16 0.00 0.00 57.16 54.77 1chc n GLU 58 Cb 0.61 0.41 0.00 0.00 1.43 0.00 0.00 31.44 33.90 1chc n GLU 58 CO 0.00 0.00 0.00 0.43 -0.16 0.00 0.00 177.13 177.40 1chc n SER 59 N -1.59 0.00 -4.68 -1.84 7.64 -1.26 -4.92 113.62 106.97 1chc n SER 59 Ca -0.07 0.00 -0.25 0.00 1.01 0.00 0.00 58.87 59.56 1chc n SER 59 Cb 0.41 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.52 1chc n SER 59 CO 0.00 0.00 0.00 1.51 -3.01 0.00 0.00 175.04 173.54 1chc s ASP 60 N -0.18 4.28 0.00 6.43 1.47 -1.26 -5.05 116.67 122.36 1chc s ASP 60 Ca 0.00 -1.06 0.00 0.00 1.18 0.00 0.00 52.55 52.67 1chc s ASP 60 Cb 0.00 -0.51 0.00 0.00 -0.34 0.00 0.00 42.92 42.07 1chc s ASP 60 CO 0.00 -0.40 0.00 -1.54 0.68 0.00 0.00 175.17 173.91 1chc n SER 61 N -1.09 0.00 -4.97 2.11 3.41 -1.26 -5.19 113.62 106.63 1chc n SER 61 Ca -0.03 0.00 -0.24 0.00 -0.26 0.00 0.00 58.87 58.34 1chc n SER 61 Cb 0.64 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 64.62 1chc n SER 61 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1chc s GLU 62 N 0.00 2.24 0.28 4.33 0.41 -1.26 -5.06 118.70 119.64 1chc s GLU 62 Ca 0.00 -1.91 0.00 0.00 -0.41 0.00 0.00 54.97 52.65 1chc s GLU 62 Cb 0.00 -2.31 0.00 0.00 -1.78 0.00 0.00 34.13 30.04 1chc s GLU 62 CO 0.00 -0.78 0.00 1.19 -0.49 0.00 0.00 175.26 175.18 1chc n PHE 63 N -2.01 -2.88 0.03 1.61 3.72 -1.26 -4.94 117.46 111.73 1chc n PHE 63 Ca 0.06 1.44 -0.01 0.00 -0.05 0.00 0.00 57.45 58.89 1chc n PHE 63 Cb 0.63 -2.62 -0.00 0.00 -0.94 0.00 0.00 39.48 36.55 1chc n PHE 63 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1chc n GLY 64 N -3.61 -0.08 0.00 1.37 0.00 -1.26 -5.10 105.19 96.51 1chc n GLY 64 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1chc n GLY 64 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1chc n ASP 65 N -3.56 0.00 -0.08 1.61 2.03 -1.01 -5.08 116.55 110.46 1chc n ASP 65 Ca -0.01 0.00 -0.10 0.00 0.52 0.00 0.00 54.79 55.20 1chc n ASP 65 Cb 0.08 0.00 -0.10 0.00 -0.72 0.00 0.00 41.12 40.38 1chc n ASP 65 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1chc n GLN 66 N 0.00 1.04 -0.03 -0.67 0.00 -1.26 -4.82 117.38 111.64 1chc n GLN 66 Ca 0.00 0.05 -0.05 0.00 0.00 0.00 0.00 57.00 57.00 1chc n GLN 66 Cb 0.00 -1.36 -0.03 0.00 0.00 0.00 0.00 30.24 28.85 1chc n GLN 66 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 1chc n LEU 67 N -2.79 1.89 -0.30 2.61 4.77 -1.26 -5.19 117.00 116.73 1chc n LEU 67 Ca -0.28 0.02 0.04 0.00 -0.03 0.00 0.00 56.01 55.76 1chc n LEU 67 Cb 0.90 -0.20 0.03 0.00 -2.33 0.00 0.00 43.42 41.81 1chc n LEU 67 CO 0.24 0.40 0.37 2.30 -1.33 0.00 0.00 177.39 179.36