#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2chi n SER 6 N 0.00 3.07 0.33 1.09 2.88 -1.26 -4.89 113.62 114.84 2chi n SER 6 Ca 0.00 1.17 0.22 0.00 -1.33 0.00 0.00 58.87 58.93 2chi n SER 6 Cb 0.00 -1.55 1.16 0.00 -0.75 0.00 0.00 64.21 63.08 2chi n SER 6 CO 0.00 0.00 0.00 0.06 -1.23 0.00 0.00 175.04 173.87 2chi h GLN 7 N 2.47 0.00 0.00 -1.46 3.07 -1.99 -2.14 115.11 115.06 2chi h GLN 7 Ca -0.49 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.25 2chi h GLN 7 Cb 1.27 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.83 2chi h GLN 7 CO 0.62 0.00 -1.08 1.33 0.09 0.00 0.00 178.83 179.79 2chi n VAL 8 N -3.14 0.22 -1.95 1.86 0.24 -1.26 -4.97 118.33 109.33 2chi n VAL 8 Ca -0.03 -0.30 -0.42 0.00 -2.04 0.00 0.00 64.34 61.55 2chi n VAL 8 Cb 0.09 0.11 -0.03 0.00 -1.47 0.00 0.00 33.84 32.55 2chi n VAL 8 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 2chi s ARG 9 N -3.24 4.23 -0.27 7.34 3.52 -0.81 -4.80 118.95 124.93 2chi s ARG 9 Ca 0.02 2.35 -0.10 0.00 -0.13 0.00 0.00 55.73 57.87 2chi s ARG 9 Cb 0.14 -3.14 0.11 0.00 -1.56 0.00 0.00 34.95 30.50 2chi s ARG 9 CO 0.80 -0.55 0.59 -1.14 -0.81 0.00 0.00 175.30 174.19 2chi s GLN 10 N 0.61 0.52 -1.61 5.12 0.74 -1.26 -4.94 119.66 118.84 2chi s GLN 10 Ca 0.66 1.30 -0.03 0.00 0.05 0.00 0.00 55.36 57.34 2chi s GLN 10 Cb -0.43 0.62 0.01 0.00 1.10 0.00 0.00 33.01 34.30 2chi s GLN 10 CO 0.36 -0.21 0.40 -1.71 -0.55 0.00 0.00 175.29 173.58 2chi n ASN 11 N 5.25 -5.91 -4.05 6.67 5.15 -1.26 -4.96 115.26 116.15 2chi n ASN 11 Ca -0.13 -0.19 -0.32 0.00 -0.60 0.00 0.00 54.58 53.34 2chi n ASN 11 Cb 0.51 -4.83 -0.15 0.00 -0.53 0.00 0.00 39.78 34.78 2chi n ASN 11 CO 0.00 0.00 0.00 -0.47 1.40 0.00 0.00 177.26 178.19 2chi s TYR 12 N -3.11 3.47 0.42 1.20 5.04 -1.26 -4.76 117.35 118.34 2chi s TYR 12 Ca 0.21 -2.59 -0.23 0.00 -2.44 0.00 0.00 57.07 52.02 2chi s TYR 12 Cb -0.09 -2.33 -0.09 0.00 0.35 0.00 0.00 41.96 39.80 2chi s TYR 12 CO 0.25 -0.91 1.04 -1.58 -1.34 0.00 0.00 175.55 173.02 2chi s HIS 13 N 1.03 3.22 0.51 4.97 5.65 -1.26 -4.91 115.29 124.50 2chi s HIS 13 Ca -0.01 1.63 0.21 0.00 0.25 0.00 0.00 55.06 57.14 2chi s HIS 13 Cb -0.20 -3.10 1.30 0.00 -1.18 0.00 0.00 32.58 29.41 2chi s HIS 13 CO -0.06 -0.63 2.04 -0.56 -0.65 0.00 0.00 174.74 174.87 2chi h GLN 14 N 2.28 0.07 -0.47 2.88 3.07 -1.99 -1.27 115.11 119.67 2chi h GLN 14 Ca -0.49 -0.00 -0.11 0.00 0.09 0.00 0.00 58.65 58.14 2chi h GLN 14 Cb 1.21 -0.02 -0.02 0.00 0.08 0.00 0.00 27.48 28.74 2chi h GLN 14 CO 0.62 0.04 -0.13 -0.44 0.09 0.00 0.00 178.83 179.01 2chi h ASP 15 N 0.07 0.88 -0.24 0.06 5.19 -1.99 -1.14 116.42 119.25 2chi h ASP 15 Ca 0.19 -0.29 -0.03 0.00 -0.62 0.00 0.00 57.03 56.28 2chi h ASP 15 Cb 0.66 -0.24 -0.01 0.00 0.18 0.00 0.00 39.33 39.92 2chi h ASP 15 CO -0.01 1.02 0.03 0.28 -3.12 0.00 0.00 179.24 177.43 2chi h SER 16 N 0.79 0.40 -0.44 6.45 0.02 -1.64 -0.56 113.55 118.57 2chi h SER 16 Ca 0.12 -0.27 0.06 0.00 -0.84 0.00 0.00 61.79 60.86 2chi h SER 16 Cb 0.66 -0.11 -0.05 0.00 0.14 0.00 0.00 62.40 63.03 2chi h SER 16 CO 0.05 0.57 0.12 -0.08 -1.14 0.00 0.00 176.83 176.35 2chi h GLU 17 N 0.21 0.26 -0.63 3.45 4.81 -1.18 0.85 114.58 122.35 2chi h GLU 17 Ca 0.07 -0.02 -0.06 0.00 -0.13 0.00 0.00 59.36 59.22 2chi h GLU 17 Cb 0.35 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.65 2chi h GLU 17 CO 0.01 0.17 0.14 0.00 -0.73 0.00 0.00 179.01 178.60 2chi h ALA 18 N 1.31 0.83 -0.55 2.92 0.00 -1.06 -2.14 119.26 120.57 2chi h ALA 18 Ca 0.21 -0.24 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 2chi h ALA 18 Cb 0.24 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2chi h ALA 18 CO -0.25 0.56 0.12 0.00 0.00 0.00 0.00 179.25 179.67 2chi h ALA 19 N 1.05 1.17 -0.66 0.00 0.00 -0.57 -1.52 119.26 118.72 2chi h ALA 19 Ca 0.20 -0.22 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 2chi h ALA 19 Cb 0.37 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 2chi h ALA 19 CO 0.00 0.56 0.16 0.82 0.00 0.00 0.00 179.25 180.79 2chi h ILE 20 N 0.82 1.26 -0.76 0.00 1.08 -0.63 -0.69 117.51 118.58 2chi h ILE 20 Ca 0.18 -0.95 -0.04 0.00 -0.39 0.00 0.00 64.86 63.66 2chi h ILE 20 Cb 0.33 0.61 -0.03 0.00 -3.07 0.00 0.00 36.82 34.65 2chi h ILE 20 CO 0.00 0.36 0.33 0.78 -0.69 0.00 0.00 178.15 178.93 2chi h ASN 21 N 0.98 1.02 -0.68 1.72 2.35 -0.84 0.29 115.58 120.43 2chi h ASN 21 Ca 0.21 -0.14 -0.04 0.00 -0.55 0.00 0.00 56.30 55.78 2chi h ASN 21 Cb 0.37 -0.26 -0.03 0.00 0.05 0.00 0.00 38.32 38.44 2chi h ASN 21 CO 0.00 0.88 0.29 0.03 -1.65 0.00 0.00 177.43 176.99 2chi h ARG 22 N 1.09 1.02 -0.21 0.81 3.08 -0.86 -2.45 114.38 116.86 2chi h ARG 22 Ca 0.26 -0.17 -0.16 0.00 0.07 0.00 0.00 59.98 59.98 2chi h ARG 22 Cb 0.17 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.03 2chi h ARG 22 CO -0.03 0.82 -0.51 0.37 -1.07 0.00 0.00 179.97 179.55 2chi h GLN 23 N 1.00 0.60 -0.49 0.04 5.75 -0.47 -1.11 115.11 120.44 2chi h GLN 23 Ca 0.24 -0.36 0.06 0.00 -0.15 0.00 0.00 58.65 58.43 2chi h GLN 23 Cb 0.18 0.03 -0.05 0.00 1.07 0.00 0.00 27.48 28.71 2chi h GLN 23 CO -0.02 0.97 0.20 0.82 -2.65 0.00 0.00 178.83 178.15 2chi h ILE 24 N 0.47 0.88 -0.79 2.39 2.04 -0.76 0.17 117.51 121.91 2chi h ILE 24 Ca 0.02 -0.14 -0.05 0.00 1.00 0.00 0.00 64.86 65.69 2chi h ILE 24 Cb 1.06 0.44 -0.03 0.00 -0.74 0.00 0.00 36.82 37.55 2chi h ILE 24 CO 0.10 0.07 0.31 -1.13 0.00 0.00 0.00 178.15 177.51 2chi h ASN 25 N 0.40 1.09 -0.57 1.72 -0.73 -0.97 -1.81 115.58 114.72 2chi h ASN 25 Ca 0.23 -0.17 -0.05 0.00 1.87 0.00 0.00 56.30 58.18 2chi h ASN 25 Cb 0.20 -0.28 -0.02 0.00 0.27 0.00 0.00 38.32 38.49 2chi h ASN 25 CO -0.21 0.97 0.16 0.25 -0.37 0.00 0.00 177.43 178.23 2chi h LEU 26 N 1.15 0.84 -0.83 0.34 5.85 -0.55 0.88 115.31 123.00 2chi h LEU 26 Ca 0.26 -0.22 -0.09 0.00 0.84 0.00 0.00 57.88 58.67 2chi h LEU 26 Cb 0.22 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.01 2chi h LEU 26 CO -0.02 0.84 -0.10 0.44 -0.34 0.00 0.00 178.44 179.26 2chi h ASP 27 N 0.80 0.76 -0.57 1.25 3.32 -0.83 0.00 116.42 121.16 2chi h ASP 27 Ca 0.18 -0.22 -0.05 0.00 0.02 0.00 0.00 57.03 56.96 2chi h ASP 27 Cb 0.31 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.64 2chi h ASP 27 CO -0.00 0.89 0.17 -0.07 -1.72 0.00 0.00 179.24 178.50 2chi h LEU 28 N 0.70 0.83 -0.39 1.55 3.38 -1.04 -0.29 115.31 120.06 2chi h LEU 28 Ca 0.12 -0.21 0.01 0.00 0.09 0.00 0.00 57.88 57.89 2chi h LEU 28 Cb 0.57 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 2chi h LEU 28 CO 0.04 0.83 0.24 0.22 0.09 0.00 0.00 178.44 179.85 2chi h TYR 29 N 0.80 0.45 -0.97 1.13 3.20 -0.47 -1.01 116.97 120.09 2chi h TYR 29 Ca 0.18 0.01 0.01 0.00 3.14 0.00 0.00 58.73 62.07 2chi h TYR 29 Cb 0.30 -0.15 -0.05 0.00 1.54 0.00 0.00 36.73 38.37 2chi h TYR 29 CO 0.02 0.27 0.63 0.00 -1.64 0.00 0.00 178.16 177.44 2chi h ALA 30 N 1.16 1.24 -0.90 1.82 0.00 -0.74 0.59 119.26 122.42 2chi h ALA 30 Ca 0.15 -0.08 0.08 0.00 0.00 0.00 0.00 54.91 55.06 2chi h ALA 30 Cb -0.02 -0.39 -0.07 0.00 0.00 0.00 0.00 17.79 17.31 2chi h ALA 30 CO -0.06 0.64 0.56 1.03 0.00 0.00 0.00 179.25 181.42 2chi h SER 31 N 1.33 0.86 -0.28 0.00 0.87 -0.58 -1.67 113.55 114.08 2chi h SER 31 Ca 0.36 0.03 -0.17 0.00 -1.23 0.00 0.00 61.79 60.78 2chi h SER 31 Cb -0.13 -0.15 -0.00 0.00 -0.44 0.00 0.00 62.40 61.68 2chi h SER 31 CO -0.07 0.52 -0.48 0.22 -0.53 0.00 0.00 176.83 176.49 2chi h TYR 32 N 0.98 1.02 -0.51 2.24 3.20 0.18 -0.91 116.97 123.17 2chi h TYR 32 Ca 0.41 -0.36 0.08 0.00 3.14 0.00 0.00 58.73 62.01 2chi h TYR 32 Cb 0.27 -0.19 -0.07 0.00 1.54 0.00 0.00 36.73 38.28 2chi h TYR 32 CO -0.03 1.16 0.13 0.28 -1.64 0.00 0.00 178.16 178.07 2chi h VAL 33 N 0.58 0.76 -0.20 1.81 2.07 -0.69 -0.66 116.25 119.92 2chi h VAL 33 Ca 0.02 -0.10 -0.15 0.00 0.82 0.00 0.00 66.70 67.29 2chi h VAL 33 Cb 1.08 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 31.29 2chi h VAL 33 CO 0.11 0.05 -0.49 1.88 0.02 0.00 0.00 177.57 179.14 2chi h TYR 34 N 0.28 0.64 -0.40 1.57 0.05 -1.18 -0.20 116.97 117.75 2chi h TYR 34 Ca 0.25 -0.21 0.04 0.00 0.05 0.00 0.00 58.73 58.86 2chi h TYR 34 Cb 0.32 -0.13 -0.04 0.00 1.01 0.00 0.00 36.73 37.89 2chi h TYR 34 CO -0.20 0.91 0.17 1.25 -1.05 0.00 0.00 178.16 179.24 2chi h LEU 35 N 0.42 0.23 -0.33 3.88 5.85 -0.77 0.11 115.31 124.70 2chi h LEU 35 Ca 0.02 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.76 2chi h LEU 35 Cb 1.01 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 42.02 2chi h LEU 35 CO 0.09 0.17 0.18 -1.28 -0.34 0.00 0.00 178.44 177.26 2chi h SER 36 N 0.36 0.42 -0.34 1.25 0.87 -0.66 -2.48 113.55 112.96 2chi h SER 36 Ca 0.18 -0.09 0.03 0.00 -1.23 0.00 0.00 61.79 60.67 2chi h SER 36 Cb 0.12 -0.11 -0.03 0.00 -0.44 0.00 0.00 62.40 61.94 2chi h SER 36 CO -0.15 0.39 0.17 0.24 -0.53 0.00 0.00 176.83 176.94 2chi h MET 37 N 0.41 0.33 -0.13 2.24 2.86 -0.86 -1.94 114.93 117.85 2chi h MET 37 Ca 0.12 -0.02 0.05 0.00 -2.06 0.00 0.00 59.70 57.78 2chi h MET 37 Cb 0.07 -0.08 -0.06 0.00 0.06 0.00 0.00 31.60 31.59 2chi h MET 37 CO -0.02 0.22 -0.23 1.03 1.06 0.00 0.00 176.91 178.97 2chi h SER 38 N 0.34 -0.72 1.35 1.22 0.87 -0.49 -2.39 113.55 113.73 2chi h SER 38 Ca 0.15 0.12 0.00 0.00 -1.23 0.00 0.00 61.79 60.82 2chi h SER 38 Cb 0.06 0.32 0.00 0.00 -0.44 0.00 0.00 62.40 62.34 2chi h SER 38 CO -0.11 -0.28 0.00 1.88 -0.53 0.00 0.00 176.83 177.79 2chi h TYR 39 N -0.30 0.00 -0.55 2.24 -1.99 -1.33 -2.22 116.97 112.82 2chi h TYR 39 Ca 0.10 0.00 0.01 0.00 2.00 0.00 0.00 58.73 60.84 2chi h TYR 39 Cb 0.44 0.00 -0.03 0.00 2.00 0.00 0.00 36.73 39.14 2chi h TYR 39 CO -0.33 0.00 0.35 -0.92 -0.00 0.00 0.00 178.16 177.26 2chi h TYR 40 N 0.00 0.66 0.00 4.88 3.20 -0.84 -2.34 116.97 122.54 2chi h TYR 40 Ca 0.00 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.89 2chi h TYR 40 Cb 0.67 -0.22 0.00 0.00 1.54 0.00 0.00 36.73 38.72 2chi h TYR 40 CO 0.00 0.40 0.00 1.19 -1.64 0.00 0.00 178.16 178.11 2chi n PHE 41 N -4.73 0.27 0.90 -3.82 3.72 -0.85 -1.79 117.46 111.17 2chi n PHE 41 Ca 0.04 0.10 0.13 0.00 -0.05 0.00 0.00 57.45 57.66 2chi n PHE 41 Cb 0.04 -0.66 0.40 0.00 -0.94 0.00 0.00 39.48 38.33 2chi n PHE 41 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 2chi n ASP 42 N -1.74 0.36 -4.72 4.37 2.03 -0.90 -1.35 116.55 114.60 2chi n ASP 42 Ca 0.04 0.18 -0.39 0.00 0.52 0.00 0.00 54.79 55.14 2chi n ASP 42 Cb 0.25 -0.17 0.03 0.00 -0.72 0.00 0.00 41.12 40.51 2chi n ASP 42 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2chi n ARG 43 N -1.66 1.80 0.30 -0.67 1.74 -0.74 -4.72 116.66 112.71 2chi n ARG 43 Ca 0.06 0.65 0.17 0.00 -0.77 0.00 0.00 57.85 57.96 2chi n ARG 43 Cb 0.36 -2.49 0.91 0.00 -1.02 0.00 0.00 32.46 30.22 2chi n ARG 43 CO 0.00 0.00 0.00 0.38 -1.52 0.00 0.00 177.63 176.49 2chi h ASP 44 N 1.71 0.00 -0.64 0.55 2.03 -1.91 0.13 116.42 118.29 2chi h ASP 44 Ca -0.50 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.80 2chi h ASP 44 Cb 1.30 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.80 2chi h ASP 44 CO 0.58 0.04 0.00 -0.90 -1.03 0.00 0.00 179.24 177.93 2chi n ASP 45 N -3.38 4.45 0.06 4.15 5.68 -1.26 -4.50 116.55 121.75 2chi n ASP 45 Ca -0.02 -2.35 0.00 0.00 -0.50 0.00 0.00 54.79 51.92 2chi n ASP 45 Cb 0.17 -0.55 0.00 0.00 -1.14 0.00 0.00 41.12 39.60 2chi n ASP 45 CO 0.00 0.00 0.00 0.52 -1.33 0.00 0.00 177.20 176.39 2chi n VAL 46 N 1.17 0.45 -3.35 2.12 0.31 -0.65 -5.08 118.33 113.30 2chi n VAL 46 Ca 0.25 0.15 -0.17 0.00 -0.01 0.00 0.00 64.34 64.55 2chi n VAL 46 Cb 0.82 -0.92 0.08 0.00 -0.91 0.00 0.00 33.84 32.90 2chi n VAL 46 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2chi n ALA 47 N -3.14 -1.59 -3.73 3.52 0.00 0.37 -4.97 120.51 110.97 2chi n ALA 47 Ca 0.00 0.09 -0.36 0.00 0.00 0.00 0.00 53.44 53.17 2chi n ALA 47 Cb 0.00 -3.19 -0.10 0.00 0.00 0.00 0.00 19.45 16.16 2chi n ALA 47 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2chi s LEU 48 N -6.16 5.19 0.37 0.00 1.43 -0.45 -4.97 118.68 114.08 2chi s LEU 48 Ca 0.18 -2.94 0.05 0.00 -1.03 0.00 0.00 54.13 50.40 2chi s LEU 48 Cb -0.08 -1.84 0.70 0.00 0.03 0.00 0.00 46.19 45.00 2chi s LEU 48 CO 0.65 -0.34 1.95 0.11 0.23 0.00 0.00 176.35 178.95 2chi h LYS 49 N 6.91 0.54 0.05 1.70 1.57 -1.94 -1.48 116.57 123.92 2chi h LYS 49 Ca -0.01 -0.08 -0.24 0.00 -1.87 0.00 0.00 60.65 58.46 2chi h LYS 49 Cb 0.94 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 33.13 2chi h LYS 49 CO 0.72 0.48 -1.15 -0.91 -0.57 0.00 0.00 179.45 178.01 2chi h ASN 50 N 0.54 0.16 -0.72 0.86 2.35 -1.90 -0.43 115.58 116.44 2chi h ASN 50 Ca 0.13 -0.18 0.07 0.00 -0.55 0.00 0.00 56.30 55.77 2chi h ASN 50 Cb 0.16 -0.05 -0.06 0.00 0.05 0.00 0.00 38.32 38.42 2chi h ASN 50 CO -0.01 1.14 0.41 -0.26 -1.65 0.00 0.00 177.43 177.06 2chi h PHE 51 N 0.03 0.74 -0.20 1.19 -1.00 -1.78 0.03 116.94 115.94 2chi h PHE 51 Ca -0.08 0.03 -0.00 0.00 2.81 0.00 0.00 57.97 60.73 2chi h PHE 51 Cb 1.86 -0.23 -0.01 0.00 3.61 0.00 0.00 35.95 41.19 2chi h PHE 51 CO 0.02 0.35 0.13 0.00 -1.61 0.00 0.00 178.31 177.20 2chi h ALA 52 N 1.38 0.26 -0.45 2.45 0.00 -1.05 -1.64 119.26 120.20 2chi h ALA 52 Ca 0.33 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.20 2chi h ALA 52 Cb 0.22 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 2chi h ALA 52 CO -0.20 -0.24 0.26 0.87 0.00 0.00 0.00 179.25 179.94 2chi h LYS 53 N 0.26 0.62 -0.20 0.00 1.57 -0.91 -0.90 116.57 117.02 2chi h LYS 53 Ca 0.07 -0.07 0.03 0.00 -1.87 0.00 0.00 60.65 58.82 2chi h LYS 53 Cb 0.00 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.16 2chi h LYS 53 CO -0.01 0.48 0.02 -0.92 -0.57 0.00 0.00 179.45 178.44 2chi h TYR 54 N 0.60 0.02 -0.14 -1.35 3.20 -0.78 -1.06 116.97 117.45 2chi h TYR 54 Ca 0.16 0.01 -0.12 0.00 3.14 0.00 0.00 58.73 61.92 2chi h TYR 54 Cb 0.02 0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.30 2chi h TYR 54 CO -0.03 -0.01 -0.43 0.74 -1.64 0.00 0.00 178.16 176.79 2chi h PHE 55 N 0.09 0.40 -0.58 -3.82 0.04 -1.16 -1.57 116.94 110.35 2chi h PHE 55 Ca 0.09 -0.12 -0.05 0.00 2.80 0.00 0.00 57.97 60.69 2chi h PHE 55 Cb 0.10 -0.09 -0.02 0.00 2.20 0.00 0.00 35.95 38.14 2chi h PHE 55 CO -0.16 0.72 0.15 1.25 -0.60 0.00 0.00 178.31 179.67 2chi h LEU 56 N 0.28 0.86 -0.59 1.54 5.85 -0.82 -0.16 115.31 122.28 2chi h LEU 56 Ca 0.02 -0.23 0.03 0.00 0.84 0.00 0.00 57.88 58.54 2chi h LEU 56 Cb 0.88 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.65 2chi h LEU 56 CO 0.07 0.86 0.35 -0.74 -0.34 0.00 0.00 178.44 178.65 2chi h HIS 57 N 0.82 0.66 -0.78 1.25 2.76 -0.99 -1.42 115.15 117.45 2chi h HIS 57 Ca 0.18 0.02 0.04 0.00 -2.20 0.00 0.00 60.37 58.41 2chi h HIS 57 Cb 0.33 -0.21 -0.05 0.00 1.55 0.00 0.00 27.41 29.03 2chi h HIS 57 CO 0.02 0.37 0.49 1.96 -1.30 0.00 0.00 177.93 179.48 2chi h GLN 58 N 0.69 0.92 -0.21 5.26 1.08 -0.88 -1.41 115.11 120.57 2chi h GLN 58 Ca 0.24 -0.06 0.01 0.00 -1.45 0.00 0.00 58.65 57.39 2chi h GLN 58 Cb 0.03 -0.21 -0.01 0.00 -0.05 0.00 0.00 27.48 27.24 2chi h GLN 58 CO -0.11 0.61 0.11 1.03 -0.95 0.00 0.00 178.83 179.53 2chi h SER 59 N 0.95 0.18 -0.14 1.46 0.87 -0.29 -1.08 113.55 115.50 2chi h SER 59 Ca 0.32 0.00 -0.08 0.00 -1.23 0.00 0.00 61.79 60.80 2chi h SER 59 Cb 0.04 -0.03 -0.02 0.00 -0.44 0.00 0.00 62.40 61.95 2chi h SER 59 CO -0.12 0.14 -0.17 0.45 -0.53 0.00 0.00 176.83 176.59 2chi h HIS 60 N 0.24 0.59 -0.38 2.24 3.86 -0.89 -2.07 115.15 118.74 2chi h HIS 60 Ca 0.08 -0.11 -0.01 0.00 -1.16 0.00 0.00 60.37 59.17 2chi h HIS 60 Cb 0.00 -0.15 -0.02 0.00 1.06 0.00 0.00 27.41 28.30 2chi h HIS 60 CO -0.08 0.68 0.18 1.49 0.86 0.00 0.00 177.93 181.06 2chi h GLU 61 N 0.49 0.55 -0.53 2.45 4.81 -0.89 -1.17 114.58 120.29 2chi h GLU 61 Ca 0.08 -0.08 -0.05 0.00 -0.13 0.00 0.00 59.36 59.18 2chi h GLU 61 Cb 0.58 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.84 2chi h GLU 61 CO 0.04 0.48 0.13 0.93 -0.73 0.00 0.00 179.01 179.86 2chi h GLU 62 N 0.48 0.80 -0.68 1.92 4.39 -0.89 -0.01 114.58 120.58 2chi h GLU 62 Ca 0.13 -0.16 -0.03 0.00 0.34 0.00 0.00 59.36 59.64 2chi h GLU 62 Cb 0.12 -0.12 -0.03 0.00 -0.10 0.00 0.00 28.75 28.61 2chi h GLU 62 CO -0.02 0.73 0.32 -0.09 -1.16 0.00 0.00 179.01 178.79 2chi h ARG 63 N 0.78 0.99 -0.92 2.33 2.43 -1.16 -1.19 114.38 117.64 2chi h ARG 63 Ca 0.17 -0.15 -0.00 0.00 -0.81 0.00 0.00 59.98 59.19 2chi h ARG 63 Cb 0.29 -0.17 -0.04 0.00 -0.42 0.00 0.00 29.97 29.62 2chi h ARG 63 CO -0.00 0.79 0.57 0.93 -1.51 0.00 0.00 179.97 180.75 2chi h GLU 64 N 0.95 1.24 -0.65 0.20 4.39 -0.35 -0.42 114.58 119.93 2chi h GLU 64 Ca 0.23 -0.10 0.03 0.00 0.34 0.00 0.00 59.36 59.86 2chi h GLU 64 Cb 0.14 -0.26 -0.04 0.00 -0.10 0.00 0.00 28.75 28.48 2chi h GLU 64 CO -0.03 0.86 0.40 0.45 -1.16 0.00 0.00 179.01 179.53 2chi h HIS 65 N 1.27 0.74 -0.50 4.33 3.86 -0.39 -0.97 115.15 123.49 2chi h HIS 65 Ca 0.33 0.02 -0.07 0.00 -1.16 0.00 0.00 60.37 59.49 2chi h HIS 65 Cb -0.07 -0.24 -0.02 0.00 1.06 0.00 0.00 27.41 28.14 2chi h HIS 65 CO 0.00 0.42 0.03 0.00 0.86 0.00 0.00 177.93 179.24 2chi h ALA 66 N 1.29 0.67 -0.56 2.45 0.00 -0.46 -2.26 119.26 120.39 2chi h ALA 66 Ca 0.27 -0.27 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 2chi h ALA 66 Cb 0.04 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 2chi h ALA 66 CO -0.11 0.45 0.12 0.93 0.00 0.00 0.00 179.25 180.64 2chi h GLU 67 N 0.73 0.87 -0.21 0.00 5.08 -0.56 -0.72 114.58 119.77 2chi h GLU 67 Ca 0.15 -0.19 -0.08 0.00 -1.00 0.00 0.00 59.36 58.24 2chi h GLU 67 Cb 0.47 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 2chi h GLU 67 CO 0.02 0.79 -0.23 -0.22 -1.00 0.00 0.00 179.01 178.37 2chi h LYS 68 N 0.83 0.39 -0.20 2.33 3.64 -0.97 -0.25 116.57 122.34 2chi h LYS 68 Ca 0.18 -0.13 -0.16 0.00 -1.27 0.00 0.00 60.65 59.27 2chi h LYS 68 Cb 0.32 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.11 2chi h LYS 68 CO 0.00 0.60 -0.52 -0.07 -2.27 0.00 0.00 179.45 177.19 2chi h LEU 69 N 0.35 0.62 -0.66 5.20 3.38 -0.78 -0.58 115.31 122.84 2chi h LEU 69 Ca 0.06 -0.32 -0.05 0.00 0.09 0.00 0.00 57.88 57.66 2chi h LEU 69 Cb 0.59 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.14 2chi h LEU 69 CO 0.04 1.03 0.22 0.24 0.09 0.00 0.00 178.44 180.06 2chi h MET 70 N 0.44 1.02 -0.46 1.13 2.86 -0.67 0.11 114.93 119.36 2chi h MET 70 Ca 0.02 -0.21 -0.01 0.00 -2.06 0.00 0.00 59.70 57.43 2chi h MET 70 Cb 1.05 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 32.54 2chi h MET 70 CO 0.10 0.89 0.25 -0.22 1.06 0.00 0.00 176.91 178.98 2chi h LYS 71 N 0.96 0.65 -0.33 1.72 3.64 -0.83 -2.46 116.57 119.91 2chi h LYS 71 Ca 0.22 -0.08 0.03 0.00 -1.27 0.00 0.00 60.65 59.55 2chi h LYS 71 Cb 0.28 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 31.94 2chi h LYS 71 CO -0.01 0.53 0.14 1.25 -2.27 0.00 0.00 179.45 179.08 2chi h LEU 72 N 0.61 0.17 -0.34 5.20 7.12 -0.66 0.11 115.31 127.52 2chi h LEU 72 Ca 0.16 0.03 0.08 0.00 0.13 0.00 0.00 57.88 58.28 2chi h LEU 72 Cb 0.07 0.00 -0.08 0.00 -0.53 0.00 0.00 40.66 40.12 2chi h LEU 72 CO -0.02 0.14 -0.21 -0.61 -0.13 0.00 0.00 178.44 177.60 2chi h GLN 73 N 0.29 -0.16 -0.49 1.25 5.75 -0.55 -0.94 115.11 120.26 2chi h GLN 73 Ca 0.15 0.01 -0.11 0.00 -0.15 0.00 0.00 58.65 58.55 2chi h GLN 73 Cb 0.10 0.04 -0.02 0.00 1.07 0.00 0.00 27.48 28.66 2chi h GLN 73 CO -0.13 -0.11 -0.12 -0.91 -2.65 0.00 0.00 178.83 174.91 2chi h ASN 74 N -0.17 0.92 -1.00 -0.69 2.35 -1.11 -0.42 115.58 115.46 2chi h ASN 74 Ca 0.17 -0.30 0.12 0.00 -0.55 0.00 0.00 56.30 55.75 2chi h ASN 74 Cb 0.43 -0.25 -0.09 0.00 0.05 0.00 0.00 38.32 38.47 2chi h ASN 74 CO -0.44 1.05 0.63 1.56 -1.65 0.00 0.00 177.43 178.57 2chi h GLN 75 N 0.82 0.95 -0.00 0.81 4.20 0.02 -2.13 115.11 119.78 2chi h GLN 75 Ca 0.13 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.78 2chi h GLN 75 Cb 0.66 -0.21 0.00 0.00 0.30 0.00 0.00 27.48 28.22 2chi h GLN 75 CO 0.05 0.63 -0.21 0.54 -0.67 0.00 0.00 178.83 179.16 2chi n ARG 76 N -4.63 0.65 -0.66 1.46 5.12 -0.43 -4.92 116.66 113.25 2chi n ARG 76 Ca 0.19 -0.32 0.00 0.00 -1.93 0.00 0.00 57.85 55.79 2chi n ARG 76 Cb 0.36 -1.49 0.00 0.00 -1.16 0.00 0.00 32.46 30.17 2chi n ARG 76 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2chi n GLY 77 N 1.34 0.65 3.90 -0.13 0.00 -0.80 -4.04 105.19 106.10 2chi n GLY 77 Ca 0.12 -0.15 -0.29 0.00 0.00 0.00 0.00 46.02 45.70 2chi n GLY 77 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2chi s GLY 78 N -2.14 1.61 -0.13 -0.02 0.00 -0.22 -4.51 107.32 101.90 2chi s GLY 78 Ca 0.00 -0.69 0.03 0.00 0.00 0.00 0.00 44.72 44.06 2chi s GLY 78 CO 0.00 -0.17 -0.21 0.50 0.00 0.00 0.00 173.10 173.21 2chi s ARG 79 N -5.59 2.94 0.07 2.90 1.81 -1.26 -4.25 118.95 115.57 2chi s ARG 79 Ca 0.63 -0.83 -0.31 0.00 -1.72 0.00 0.00 55.73 53.51 2chi s ARG 79 Cb -0.11 -2.37 -0.06 0.00 -0.45 0.00 0.00 34.95 31.96 2chi s ARG 79 CO 0.50 -0.00 1.30 0.42 -0.68 0.00 0.00 175.30 176.83 2chi s ILE 80 N 0.80 3.71 -0.20 1.52 1.01 -1.26 -4.97 121.20 121.81 2chi s ILE 80 Ca -0.08 1.21 -0.00 0.00 0.00 0.00 0.00 60.65 61.78 2chi s ILE 80 Cb -0.16 -3.78 0.05 0.00 0.01 0.00 0.00 42.46 38.59 2chi s ILE 80 CO -0.01 0.08 -0.04 -0.36 0.00 0.00 0.00 174.94 174.61 2chi s PHE 81 N 1.26 1.88 0.35 3.97 0.08 -1.26 -5.13 117.98 119.13 2chi s PHE 81 Ca 0.62 -1.31 -0.15 0.00 0.12 0.00 0.00 56.93 56.20 2chi s PHE 81 Cb -0.33 -1.38 -0.09 0.00 -0.57 0.00 0.00 43.02 40.66 2chi s PHE 81 CO 0.29 -0.68 0.76 -0.51 -0.10 0.00 0.00 175.22 174.98 2chi s LEU 82 N 1.57 4.01 0.31 -0.37 1.43 -1.26 -4.89 118.68 119.48 2chi s LEU 82 Ca -0.02 1.29 0.05 0.00 -1.03 0.00 0.00 54.13 54.42 2chi s LEU 82 Cb -0.17 -4.11 -0.06 0.00 0.03 0.00 0.00 46.19 41.87 2chi s LEU 82 CO -0.07 -0.25 0.01 -1.10 0.23 0.00 0.00 176.35 175.16 2chi s GLN 83 N -3.15 1.63 0.42 1.70 -1.52 -1.26 -5.12 119.66 112.36 2chi s GLN 83 Ca 0.54 -1.87 -0.25 0.00 -1.95 0.00 0.00 55.36 51.83 2chi s GLN 83 Cb -0.10 -1.03 -0.10 0.00 -0.22 0.00 0.00 33.01 31.55 2chi s GLN 83 CO 0.19 -0.09 1.08 -0.25 -0.25 0.00 0.00 175.29 175.97 2chi n ASP 84 N -0.66 1.58 -4.50 5.90 8.00 -1.26 -4.93 116.55 120.68 2chi n ASP 84 Ca -0.04 1.05 -0.43 0.00 0.71 0.00 0.00 54.79 56.08 2chi n ASP 84 Cb 0.65 -1.39 -0.07 0.00 -0.02 0.00 0.00 41.12 40.29 2chi n ASP 84 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2chi s ILE 85 N -1.25 4.94 0.41 0.53 1.01 -1.26 -5.03 121.20 120.54 2chi s ILE 85 Ca 0.63 -0.13 -0.26 0.00 0.00 0.00 0.00 60.65 60.89 2chi s ILE 85 Cb -0.55 -4.15 -0.09 0.00 0.01 0.00 0.00 42.46 37.69 2chi s ILE 85 CO 0.57 -0.55 1.29 -1.10 0.00 0.00 0.00 174.94 175.15 2chi s GLN 86 N 2.53 3.95 0.59 2.79 -1.52 -1.26 -4.98 119.66 121.77 2chi s GLN 86 Ca 0.18 2.13 -0.19 0.00 -1.95 0.00 0.00 55.36 55.53 2chi s GLN 86 Cb -0.16 -2.74 -0.04 0.00 -0.22 0.00 0.00 33.01 29.86 2chi s GLN 86 CO 0.16 -0.50 1.19 -1.59 -0.25 0.00 0.00 175.29 174.31 2chi s LYS 87 N -2.26 3.01 0.88 2.91 -2.85 -1.26 -4.93 119.74 115.24 2chi s LYS 87 Ca 0.57 1.78 -0.10 0.00 -1.00 0.00 0.00 55.97 57.21 2chi s LYS 87 Cb -0.37 -1.94 0.12 0.00 -2.06 0.00 0.00 37.83 33.58 2chi s LYS 87 CO 0.48 -1.16 1.14 -2.14 0.10 0.00 0.00 175.35 173.77 2chi s PRO 88 N -3.36 1.32 0.50 1.78 0.02 -1.26 -4.92 135.00 129.07 2chi s PRO 88 Ca 0.76 1.49 0.26 0.00 0.02 0.00 0.00 61.00 63.53 2chi s PRO 88 Cb -0.29 -1.77 1.32 0.00 0.02 0.00 0.00 34.50 33.78 2chi s PRO 88 CO 0.32 -2.40 2.02 -0.44 -0.33 0.00 0.00 177.00 176.17 2chi h ASP 89 N -1.64 0.00 -4.09 2.53 3.32 -2.01 -3.43 116.42 111.09 2chi h ASP 89 Ca -0.43 0.00 -0.69 0.00 0.02 0.00 0.00 57.03 55.93 2chi h ASP 89 Cb 1.26 0.00 -0.24 0.00 0.22 0.00 0.00 39.33 40.58 2chi h ASP 89 CO 0.44 0.15 -0.84 0.00 -1.72 0.00 0.00 179.24 177.27 2chi n ASP 91 N 1.58 0.83 -4.26 0.00 8.00 -1.26 -4.92 116.55 116.52 2chi n ASP 91 Ca -0.17 0.06 -0.33 0.00 0.71 0.00 0.00 54.79 55.06 2chi n ASP 91 Cb 0.52 0.30 -0.15 0.00 -0.02 0.00 0.00 41.12 41.77 2chi n ASP 91 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2chi s ASP 92 N -5.98 3.67 -0.01 -2.24 -1.08 -1.26 -4.93 116.67 104.83 2chi s ASP 92 Ca -0.16 -0.48 0.22 0.00 -0.52 0.00 0.00 52.55 51.61 2chi s ASP 92 Cb 0.07 -1.57 0.66 0.00 -1.46 0.00 0.00 42.92 40.62 2chi s ASP 92 CO 0.77 0.07 1.55 0.79 0.52 0.00 0.00 175.17 178.87 2chi n TRP 93 N 4.17 1.03 0.00 -5.34 7.02 -1.26 -4.99 117.44 118.07 2chi n TRP 93 Ca -0.19 -0.51 0.00 0.00 -1.02 0.00 0.00 57.50 55.78 2chi n TRP 93 Cb 0.51 -0.03 0.00 0.00 -2.42 0.00 0.00 31.31 29.38 2chi n TRP 93 CO 0.00 0.00 0.00 0.39 -2.02 0.00 0.00 177.69 176.06 2chi n GLU 94 N 1.60 0.00 -3.64 -0.99 1.02 -1.26 -3.69 120.64 113.68 2chi n GLU 94 Ca 0.25 0.00 -0.06 0.00 -0.02 0.00 0.00 57.16 57.33 2chi n GLU 94 Cb 0.65 0.00 -0.02 0.00 -0.02 0.00 0.00 31.44 32.05 2chi n GLU 94 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2chi s SER 95 N 0.00 -0.27 0.16 1.62 1.04 -1.26 -4.99 113.70 110.00 2chi s SER 95 Ca 0.00 -0.23 -0.15 0.00 0.48 0.00 0.00 55.95 56.05 2chi s SER 95 Cb 0.00 0.45 0.07 0.00 0.10 0.00 0.00 66.02 66.64 2chi s SER 95 CO 0.00 -0.79 1.78 1.23 0.98 0.00 0.00 173.24 176.44 2chi h GLY 96 N 2.00 0.55 0.98 7.32 0.00 -1.96 -1.28 103.07 110.68 2chi h GLY 96 Ca -0.24 -0.14 -0.00 0.00 0.00 0.00 0.00 47.33 46.96 2chi h GLY 96 CO 0.28 0.09 0.18 -2.00 0.00 0.00 0.00 176.54 175.10 2chi h LEU 97 N 0.40 0.36 -0.81 3.11 5.85 -1.96 -0.62 115.31 121.65 2chi h LEU 97 Ca 0.17 -0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.83 2chi h LEU 97 Cb 0.09 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 40.99 2chi h LEU 97 CO -0.13 0.29 0.43 -1.13 -0.34 0.00 0.00 178.44 177.57 2chi h ASN 98 N 0.39 1.02 -0.59 1.25 -1.24 -1.76 -0.13 115.58 114.52 2chi h ASN 98 Ca 0.11 -0.11 -0.02 0.00 0.71 0.00 0.00 56.30 57.00 2chi h ASN 98 Cb -0.00 -0.26 -0.03 0.00 0.73 0.00 0.00 38.32 38.76 2chi h ASN 98 CO -0.02 0.83 0.31 0.00 -1.29 0.00 0.00 177.43 177.26 2chi h ALA 99 N 1.23 0.76 -0.80 1.57 0.00 -0.98 0.14 119.26 121.17 2chi h ALA 99 Ca 0.28 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 2chi h ALA 99 Cb 0.05 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.57 2chi h ALA 99 CO -0.04 0.29 0.36 0.52 0.00 0.00 0.00 179.25 180.38 2chi h MET 100 N 0.80 1.17 -0.55 0.00 2.86 -0.68 0.91 114.93 119.44 2chi h MET 100 Ca 0.21 -0.19 -0.01 0.00 -2.06 0.00 0.00 59.70 57.65 2chi h MET 100 Cb 0.07 -0.20 -0.03 0.00 0.06 0.00 0.00 31.60 31.51 2chi h MET 100 CO -0.03 0.92 0.30 0.93 1.06 0.00 0.00 176.91 180.09 2chi h GLU 101 N 1.15 0.76 -0.63 1.72 5.08 -0.62 -0.17 114.58 121.86 2chi h GLU 101 Ca 0.27 -0.09 -0.04 0.00 -1.00 0.00 0.00 59.36 58.50 2chi h GLU 101 Cb 0.16 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.23 2chi h GLU 101 CO -0.03 0.59 0.24 0.00 -1.00 0.00 0.00 179.01 178.81 2chi h ALA 103 N 1.10 0.89 -0.41 0.00 0.00 -0.54 -0.06 119.26 120.23 2chi h ALA 103 Ca 0.21 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 55.03 2chi h ALA 103 Cb 0.22 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 2chi h ALA 103 CO -0.02 0.39 0.25 1.25 0.00 0.00 0.00 179.25 181.13 2chi h LEU 104 N 0.95 0.41 -0.55 0.00 5.85 -0.71 -0.23 115.31 121.04 2chi h LEU 104 Ca 0.24 -0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.96 2chi h LEU 104 Cb 0.03 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 40.94 2chi h LEU 104 CO -0.04 0.30 0.35 -0.74 -0.34 0.00 0.00 178.44 177.96 2chi h HIS 105 N 0.51 0.72 -0.51 1.25 2.76 -0.86 -1.47 115.15 117.55 2chi h HIS 105 Ca 0.16 0.00 0.01 0.00 -2.20 0.00 0.00 60.37 58.34 2chi h HIS 105 Cb -0.01 -0.24 -0.03 0.00 1.55 0.00 0.00 27.41 28.68 2chi h HIS 105 CO -0.06 0.48 0.33 1.25 -1.30 0.00 0.00 177.93 178.63 2chi h LEU 106 N 0.75 0.57 -0.81 0.26 5.85 -0.63 -0.71 115.31 120.59 2chi h LEU 106 Ca 0.20 -0.01 -0.12 0.00 0.84 0.00 0.00 57.88 58.79 2chi h LEU 106 Cb -0.04 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 40.84 2chi h LEU 106 CO -0.04 0.41 -0.37 -0.33 -0.34 0.00 0.00 178.44 177.77 2chi h GLU 107 N 0.68 0.45 -0.48 1.25 4.39 -0.73 0.44 114.58 120.59 2chi h GLU 107 Ca 0.19 -0.21 -0.10 0.00 0.34 0.00 0.00 59.36 59.58 2chi h GLU 107 Cb -0.07 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.55 2chi h GLU 107 CO -0.04 0.76 -0.10 0.87 -1.16 0.00 0.00 179.01 179.33 2chi h LYS 108 N 0.38 0.87 -0.37 2.33 1.57 -1.02 0.02 116.57 120.35 2chi h LYS 108 Ca 0.04 -0.30 -0.03 0.00 -1.87 0.00 0.00 60.65 58.49 2chi h LYS 108 Cb 0.83 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 33.05 2chi h LYS 108 CO 0.07 0.93 0.10 -0.91 -0.57 0.00 0.00 179.45 179.07 2chi h ASN 109 N 0.78 0.56 -0.61 0.86 2.35 -0.53 0.08 115.58 119.07 2chi h ASN 109 Ca 0.13 -0.22 -0.01 0.00 -0.55 0.00 0.00 56.30 55.65 2chi h ASN 109 Cb 0.62 -0.15 -0.03 0.00 0.05 0.00 0.00 38.32 38.81 2chi h ASN 109 CO 0.04 0.63 0.35 0.58 -1.65 0.00 0.00 177.43 177.38 2chi h VAL 110 N 0.45 1.19 -0.47 2.81 2.07 -0.82 -1.96 116.25 119.52 2chi h VAL 110 Ca 0.12 -0.44 0.02 0.00 0.82 0.00 0.00 66.70 67.22 2chi h VAL 110 Cb 0.28 0.38 -0.03 0.00 -1.52 0.00 0.00 31.29 30.40 2chi h VAL 110 CO -0.00 0.20 0.28 -1.13 0.02 0.00 0.00 177.57 176.93 2chi h ASN 111 N 0.82 0.44 -0.64 0.57 -1.24 -0.78 -0.88 115.58 113.87 2chi h ASN 111 Ca 0.22 0.01 0.08 0.00 0.71 0.00 0.00 56.30 57.31 2chi h ASN 111 Cb 0.01 -0.09 -0.06 0.00 0.73 0.00 0.00 38.32 38.91 2chi h ASN 111 CO -0.04 0.31 0.31 -0.61 -1.29 0.00 0.00 177.43 176.12 2chi h GLN 112 N 0.55 0.54 -0.52 6.67 5.75 -0.63 0.87 115.11 128.35 2chi h GLN 112 Ca 0.19 -0.03 -0.01 0.00 -0.15 0.00 0.00 58.65 58.65 2chi h GLN 112 Cb 0.02 -0.12 -0.02 0.00 1.07 0.00 0.00 27.48 28.43 2chi h GLN 112 CO -0.09 0.36 0.29 1.03 -2.65 0.00 0.00 178.83 177.76 2chi h SER 113 N 0.56 0.66 -0.40 -0.69 0.87 -0.91 -0.55 113.55 113.08 2chi h SER 113 Ca 0.31 -0.09 -0.08 0.00 -1.23 0.00 0.00 61.79 60.70 2chi h SER 113 Cb 0.29 -0.17 -0.02 0.00 -0.44 0.00 0.00 62.40 62.07 2chi h SER 113 CO -0.24 0.56 -0.02 -0.07 -0.53 0.00 0.00 176.83 176.53 2chi h LEU 114 N 0.70 0.77 -0.91 2.23 3.38 -0.55 -0.17 115.31 120.77 2chi h LEU 114 Ca 0.18 -0.20 -0.09 0.00 0.09 0.00 0.00 57.88 57.87 2chi h LEU 114 Cb 0.05 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 2chi h LEU 114 CO -0.03 0.85 -0.13 -0.07 0.09 0.00 0.00 178.44 179.15 2chi h LEU 115 N 0.74 0.64 -0.60 1.67 3.38 -0.44 0.12 115.31 120.82 2chi h LEU 115 Ca 0.14 -0.19 -0.14 0.00 0.09 0.00 0.00 57.88 57.79 2chi h LEU 115 Cb 0.48 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 2chi h LEU 115 CO 0.02 0.80 -0.35 -0.33 0.09 0.00 0.00 178.44 178.68 2chi h GLU 116 N 0.60 0.73 -0.62 1.13 5.08 -0.70 -0.81 114.58 119.99 2chi h GLU 116 Ca 0.10 -0.35 -0.06 0.00 -1.00 0.00 0.00 59.36 58.05 2chi h GLU 116 Cb 0.57 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.80 2chi h GLU 116 CO 0.04 0.96 0.15 1.25 -1.00 0.00 0.00 179.01 180.41 2chi h LEU 117 N 0.61 0.94 -0.67 1.33 6.46 -0.64 -1.18 115.31 122.16 2chi h LEU 117 Ca 0.06 -0.24 -0.07 0.00 -0.12 0.00 0.00 57.88 57.51 2chi h LEU 117 Cb 0.88 -0.25 -0.03 0.00 -0.73 0.00 0.00 40.66 40.53 2chi h LEU 117 CO 0.08 0.93 0.14 -0.74 -0.62 0.00 0.00 178.44 178.23 2chi h HIS 118 N 0.91 1.15 -0.56 1.25 2.76 -0.74 0.42 115.15 120.34 2chi h HIS 118 Ca 0.19 -0.15 0.01 0.00 -2.20 0.00 0.00 60.37 58.22 2chi h HIS 118 Cb 0.36 -0.32 -0.03 0.00 1.55 0.00 0.00 27.41 28.97 2chi h HIS 118 CO 0.03 0.95 0.37 -0.22 -1.30 0.00 0.00 177.93 177.76 2chi h LYS 119 N 1.02 0.73 -0.28 5.26 3.64 -0.90 0.40 116.57 126.44 2chi h LYS 119 Ca 0.21 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.54 2chi h LYS 119 Cb 0.40 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 32.04 2chi h LYS 119 CO 0.01 0.49 0.16 1.25 -2.27 0.00 0.00 179.45 179.08 2chi h LEU 120 N 0.76 0.35 -1.07 5.20 5.85 -0.90 0.14 115.31 125.64 2chi h LEU 120 Ca 0.21 -0.08 -0.03 0.00 0.84 0.00 0.00 57.88 58.82 2chi h LEU 120 Cb -0.08 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 40.83 2chi h LEU 120 CO -0.05 0.33 0.33 0.00 -0.34 0.00 0.00 178.44 178.71 2chi h ALA 121 N 1.03 1.28 -0.26 1.25 0.00 -0.51 -0.14 119.26 121.92 2chi h ALA 121 Ca 0.10 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2chi h ALA 121 Cb 0.06 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 2chi h ALA 121 CO -0.02 0.56 0.11 1.15 0.00 0.00 0.00 179.25 181.05 2chi h THR 122 N 0.98 1.17 -0.05 0.00 2.02 -0.58 -0.46 112.91 115.99 2chi h THR 122 Ca 0.24 -0.50 -0.03 0.00 0.77 0.00 0.00 66.41 66.88 2chi h THR 122 Cb 0.11 1.02 -0.01 0.00 -1.74 0.00 0.00 68.15 67.54 2chi h THR 122 CO -0.03 0.17 -0.12 0.44 0.37 0.00 0.00 175.52 176.35 2chi h ASP 123 N 0.27 0.07 -0.51 4.18 3.32 -0.01 -1.52 116.42 122.22 2chi h ASP 123 Ca 0.09 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.13 2chi h ASP 123 Cb 0.17 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.70 2chi h ASP 123 CO -0.01 0.20 0.00 0.29 -1.72 0.00 0.00 179.24 178.00 2chi n LYS 124 N -4.36 2.28 -3.89 3.56 4.76 -0.13 -4.96 118.16 115.42 2chi n LYS 124 Ca -0.02 -1.87 -0.28 0.00 -2.87 0.00 0.00 58.31 53.27 2chi n LYS 124 Cb 0.22 -1.44 -0.00 0.00 -1.84 0.00 0.00 35.03 31.97 2chi n LYS 124 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 2chi n ASN 125 N 0.97 -1.78 -4.04 4.39 3.02 -0.57 -4.93 115.26 112.31 2chi n ASN 125 Ca 0.17 -1.02 -0.34 0.00 -0.03 0.00 0.00 54.58 53.36 2chi n ASN 125 Cb 0.46 -3.07 -0.09 0.00 -0.61 0.00 0.00 39.78 36.47 2chi n ASN 125 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2chi s ASP 126 N -4.10 5.49 0.39 6.41 -1.08 -0.24 -4.94 116.67 118.61 2chi s ASP 126 Ca 0.15 -3.60 0.16 0.00 -0.52 0.00 0.00 52.55 48.74 2chi s ASP 126 Cb -0.06 -1.82 0.80 0.00 -1.46 0.00 0.00 42.92 40.39 2chi s ASP 126 CO 0.89 -0.19 1.83 1.55 0.52 0.00 0.00 175.17 179.77 2chi h PRO 127 N 6.01 0.00 -0.50 4.34 0.13 -1.92 -1.07 132.00 139.00 2chi h PRO 127 Ca 0.12 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.21 2chi h PRO 127 Cb 0.82 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.93 2chi h PRO 127 CO 0.79 0.35 0.17 1.25 -0.23 0.00 0.00 178.00 180.33 2chi h HIS 128 N 0.00 0.79 -0.39 1.56 -0.00 -1.97 -0.79 115.15 114.37 2chi h HIS 128 Ca -0.00 -0.07 -0.14 0.00 -0.00 0.00 0.00 60.37 60.15 2chi h HIS 128 Cb 0.69 -0.23 -0.01 0.00 -0.00 0.00 0.00 27.41 27.86 2chi h HIS 128 CO 0.00 0.68 -0.33 1.25 -0.00 0.00 0.00 177.93 179.53 2chi h LEU 129 N 0.68 0.92 -0.46 0.26 5.85 -1.85 -0.63 115.31 120.07 2chi h LEU 129 Ca 0.16 -0.39 0.06 0.00 0.84 0.00 0.00 57.88 58.55 2chi h LEU 129 Cb 0.25 -0.26 -0.05 0.00 0.37 0.00 0.00 40.66 40.97 2chi h LEU 129 CO -0.01 1.16 0.18 0.00 -0.34 0.00 0.00 178.44 179.43 2chi h ASP 131 N 0.36 1.02 -0.38 0.00 3.58 -0.89 -0.75 116.42 119.35 2chi h ASP 131 Ca 0.22 -0.29 -0.00 0.00 0.42 0.00 0.00 57.03 57.38 2chi h ASP 131 Cb 0.20 -0.27 -0.02 0.00 1.72 0.00 0.00 39.33 40.96 2chi h ASP 131 CO -0.21 1.05 0.23 0.15 -2.88 0.00 0.00 179.24 177.58 2chi h PHE 132 N 0.95 0.50 -0.31 0.28 3.57 -0.77 0.23 116.94 121.40 2chi h PHE 132 Ca 0.18 0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.62 2chi h PHE 132 Cb 0.50 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 39.06 2chi h PHE 132 CO 0.04 0.35 -0.03 0.82 -2.23 0.00 0.00 178.31 177.25 2chi h ILE 133 N 0.50 1.27 -0.03 1.41 1.08 -0.98 -1.65 117.51 119.10 2chi h ILE 133 Ca 0.14 -1.01 0.00 0.00 -0.39 0.00 0.00 64.86 63.59 2chi h ILE 133 Cb -0.01 1.31 -0.00 0.00 -3.07 0.00 0.00 36.82 35.05 2chi h ILE 133 CO -0.03 0.33 0.02 -0.33 -0.69 0.00 0.00 178.15 177.45 2chi h GLU 134 N 0.34 0.03 -0.32 2.37 5.08 -0.91 -0.38 114.58 120.80 2chi h GLU 134 Ca 0.08 -0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.38 2chi h GLU 134 Cb 0.49 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 2chi h GLU 134 CO 0.02 0.04 -0.04 1.15 -1.00 0.00 0.00 179.01 179.19 2chi h THR 135 N 0.01 1.27 0.00 1.13 2.02 -0.47 -3.25 112.91 113.62 2chi h THR 135 Ca 0.01 -1.05 -0.00 0.00 0.77 0.00 0.00 66.41 66.14 2chi h THR 135 Cb 0.02 1.30 -0.00 0.00 -1.74 0.00 0.00 68.15 67.73 2chi h THR 135 CO -0.00 0.34 -1.86 1.41 0.37 0.00 0.00 175.52 175.78 2chi n HIS 136 N -4.49 0.00 0.00 3.16 8.25 -0.63 -4.83 115.22 116.68 2chi n HIS 136 Ca -0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.44 2chi n HIS 136 Cb 0.30 -0.43 0.00 0.00 1.12 0.00 0.00 29.99 30.98 2chi n HIS 136 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 2chi n TYR 137 N -2.15 0.00 -0.11 4.41 4.02 -0.28 -4.64 117.16 118.40 2chi n TYR 137 Ca -0.03 0.00 -0.13 0.00 -0.01 0.00 0.00 57.90 57.73 2chi n TYR 137 Cb 0.49 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.78 2chi n TYR 137 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 176.86 175.78 2chi h LEU 138 N 0.00 0.85 -0.38 7.72 3.38 -1.24 -0.96 115.31 124.69 2chi h LEU 138 Ca 0.00 -0.46 -0.14 0.00 0.09 0.00 0.00 57.88 57.37 2chi h LEU 138 Cb 0.98 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.47 2chi h LEU 138 CO 0.00 1.13 -0.68 -1.13 0.09 0.00 0.00 178.44 177.86 2chi h ASN 139 N 0.58 0.00 -0.47 -0.43 -1.24 -1.86 -2.19 115.58 109.97 2chi h ASN 139 Ca 0.06 0.00 0.05 0.00 0.71 0.00 0.00 56.30 57.12 2chi h ASN 139 Cb 0.88 0.00 -0.04 0.00 0.73 0.00 0.00 38.32 39.88 2chi h ASN 139 CO 0.08 0.68 0.21 -0.08 -1.29 0.00 0.00 177.43 177.03 2chi h GLU 140 N 0.00 0.41 -0.33 6.67 4.57 -1.77 0.19 114.58 124.33 2chi h GLU 140 Ca -0.01 -0.02 -0.04 0.00 -1.18 0.00 0.00 59.36 58.11 2chi h GLU 140 Cb 1.35 -0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 29.83 2chi h GLU 140 CO 0.09 0.27 0.07 1.96 -1.18 0.00 0.00 179.01 180.22 2chi h GLN 141 N 0.42 0.54 -0.57 1.92 1.08 -0.98 -0.61 115.11 116.90 2chi h GLN 141 Ca 0.21 -0.14 0.03 0.00 -1.45 0.00 0.00 58.65 57.30 2chi h GLN 141 Cb 0.15 -0.07 -0.04 0.00 -0.05 0.00 0.00 27.48 27.48 2chi h GLN 141 CO -0.17 0.61 0.34 0.28 -0.95 0.00 0.00 178.83 178.94 2chi h VAL 142 N 0.38 1.05 -0.72 -0.54 2.07 -1.05 0.22 116.25 117.66 2chi h VAL 142 Ca 0.10 -0.23 -0.06 0.00 0.82 0.00 0.00 66.70 67.33 2chi h VAL 142 Cb 0.32 0.32 -0.03 0.00 -1.52 0.00 0.00 31.29 30.38 2chi h VAL 142 CO 0.00 0.12 0.22 0.11 0.02 0.00 0.00 177.57 178.05 2chi h LYS 143 N 0.68 1.12 -0.50 1.57 1.57 -0.81 -1.32 116.57 118.88 2chi h LYS 143 Ca 0.23 -0.24 -0.06 0.00 -1.87 0.00 0.00 60.65 58.71 2chi h LYS 143 Cb 0.04 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.17 2chi h LYS 143 CO -0.11 0.96 0.06 0.00 -0.57 0.00 0.00 179.45 179.79 2chi h ALA 144 N 1.11 0.67 -0.40 3.86 0.00 -0.62 -0.85 119.26 123.02 2chi h ALA 144 Ca 0.23 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 2chi h ALA 144 Cb 0.31 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2chi h ALA 144 CO -0.01 0.42 -0.00 0.82 0.00 0.00 0.00 179.25 180.49 2chi h ILE 145 N 0.72 1.26 -0.59 0.00 2.04 -0.84 -1.02 117.51 119.08 2chi h ILE 145 Ca 0.15 -1.01 -0.01 0.00 1.00 0.00 0.00 64.86 64.98 2chi h ILE 145 Cb 0.43 1.12 -0.03 0.00 -0.74 0.00 0.00 36.82 37.60 2chi h ILE 145 CO 0.01 0.34 0.32 0.50 0.00 0.00 0.00 178.15 179.32 2chi h LYS 146 N 0.55 0.82 -0.33 2.37 1.63 -1.09 -0.03 116.57 120.49 2chi h LYS 146 Ca 0.11 -0.10 -0.02 0.00 -0.85 0.00 0.00 60.65 59.79 2chi h LYS 146 Cb 0.48 -0.16 -0.01 0.00 -0.60 0.00 0.00 32.23 31.94 2chi h LYS 146 CO 0.02 0.64 0.13 1.49 -3.45 0.00 0.00 179.45 178.28 2chi h GLU 147 N 0.80 0.50 -0.44 1.90 4.81 -0.95 -0.69 114.58 120.49 2chi h GLU 147 Ca 0.21 -0.09 -0.10 0.00 -0.13 0.00 0.00 59.36 59.24 2chi h GLU 147 Cb 0.06 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.34 2chi h GLU 147 CO -0.03 0.50 -0.14 -0.07 -0.73 0.00 0.00 179.01 178.53 2chi h LEU 148 N 0.39 0.82 -0.45 1.64 3.38 -1.04 -0.99 115.31 119.06 2chi h LEU 148 Ca 0.11 -0.27 0.03 0.00 0.09 0.00 0.00 57.88 57.84 2chi h LEU 148 Cb 0.19 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 2chi h LEU 148 CO -0.01 0.97 0.25 1.23 0.09 0.00 0.00 178.44 180.97 2chi h GLY 149 N 0.97 0.62 0.77 0.83 0.00 -0.80 -0.64 103.07 104.82 2chi h GLY 149 Ca 0.12 -0.18 0.04 0.00 0.00 0.00 0.00 47.33 47.30 2chi h GLY 149 CO 0.05 0.14 0.27 -0.55 0.00 0.00 0.00 176.54 176.45 2chi h ASP 150 N 0.50 0.41 -0.45 0.19 3.32 -0.77 -0.60 116.42 119.02 2chi h ASP 150 Ca 0.18 0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.25 2chi h ASP 150 Cb 0.05 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 39.52 2chi h ASP 150 CO -0.10 0.28 0.24 0.45 -1.72 0.00 0.00 179.24 178.39 2chi h HIS 151 N 0.54 0.62 -0.44 4.55 3.86 -0.75 -1.59 115.15 121.93 2chi h HIS 151 Ca 0.22 -0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.41 2chi h HIS 151 Cb 0.10 -0.20 -0.02 0.00 1.06 0.00 0.00 27.41 28.35 2chi h HIS 151 CO -0.09 0.47 0.28 0.28 0.86 0.00 0.00 177.93 179.73 2chi h VAL 152 N 0.59 1.13 -0.14 2.45 2.07 -0.83 -0.36 116.25 121.16 2chi h VAL 152 Ca 0.16 -0.27 0.02 0.00 0.82 0.00 0.00 66.70 67.42 2chi h VAL 152 Cb 0.06 0.52 -0.02 0.00 -1.52 0.00 0.00 31.29 30.33 2chi h VAL 152 CO -0.02 0.13 0.01 0.74 0.02 0.00 0.00 177.57 178.44 2chi h THR 153 N 0.59 0.92 -0.56 2.57 2.02 -0.89 -0.47 112.91 117.09 2chi h THR 153 Ca 0.16 -0.02 -0.02 0.00 0.77 0.00 0.00 66.41 67.30 2chi h THR 153 Cb -0.03 0.85 -0.03 0.00 -1.74 0.00 0.00 68.15 67.21 2chi h THR 153 CO -0.03 0.01 0.25 0.78 0.37 0.00 0.00 175.52 176.90 2chi h ASN 154 N 0.06 0.74 -0.69 4.18 2.35 -1.04 -0.41 115.58 120.78 2chi h ASN 154 Ca 0.06 -0.14 -0.03 0.00 -0.55 0.00 0.00 56.30 55.64 2chi h ASN 154 Cb 0.07 -0.19 -0.03 0.00 0.05 0.00 0.00 38.32 38.22 2chi h ASN 154 CO -0.10 0.68 0.32 -0.07 -1.65 0.00 0.00 177.43 176.61 2chi h LEU 155 N 0.75 0.90 -0.12 1.61 3.38 -0.82 -0.31 115.31 120.71 2chi h LEU 155 Ca 0.19 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 2chi h LEU 155 Cb 0.15 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 2chi h LEU 155 CO -0.02 0.79 0.05 0.03 0.09 0.00 0.00 178.44 179.38 2chi h ARG 156 N 0.96 0.18 -0.03 1.13 3.08 -0.87 -0.48 114.38 118.35 2chi h ARG 156 Ca 0.23 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 60.23 2chi h ARG 156 Cb 0.13 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.15 2chi h ARG 156 CO -0.03 0.28 -0.11 0.87 -1.07 0.00 0.00 179.97 179.91 2chi h LYS 157 N 0.05 0.04 0.00 0.04 1.57 -0.78 -1.69 116.57 115.80 2chi h LYS 157 Ca 0.04 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 2chi h LYS 157 Cb 0.16 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.46 2chi h LYS 157 CO -0.00 0.16 0.00 0.52 -0.57 0.00 0.00 179.45 179.55 2chi h MET 158 N 0.04 0.00 0.00 3.15 2.86 -0.84 -3.47 114.93 116.67 2chi h MET 158 Ca 0.01 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 2chi h MET 158 Cb 0.22 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.88 2chi h MET 158 CO 0.01 0.00 0.00 0.41 1.06 0.00 0.00 176.91 178.39 2chi n GLY 159 N 1.11 1.19 3.78 8.32 0.00 -0.64 -4.70 105.19 114.25 2chi n GLY 159 Ca 0.05 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.74 2chi n GLY 159 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2chi s ALA 160 N -2.00 2.55 -1.05 4.61 0.00 -0.22 -1.45 121.76 124.20 2chi s ALA 160 Ca 0.00 0.55 0.27 0.00 0.00 0.00 0.00 51.96 52.77 2chi s ALA 160 Cb 0.00 -3.30 0.80 0.00 0.00 0.00 0.00 23.12 20.62 2chi s ALA 160 CO 0.00 -1.11 1.62 -0.35 0.00 0.00 0.00 175.76 175.92 2chi n PRO 161 N -2.20 0.06 -0.03 0.00 -0.04 -1.26 -4.49 135.00 127.03 2chi n PRO 161 Ca 0.10 -0.02 -0.03 0.00 -0.04 0.00 0.00 63.50 63.51 2chi n PRO 161 Cb 0.52 -1.50 0.22 0.00 -0.04 0.00 0.00 33.50 32.70 2chi n PRO 161 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2chi h GLU 162 N 0.06 0.60 -5.77 0.54 3.07 -1.95 -3.37 114.58 107.75 2chi h GLU 162 Ca 0.00 -0.17 -0.62 0.00 -0.50 0.00 0.00 59.36 58.07 2chi h GLU 162 Cb 0.49 -0.06 -0.13 0.00 -0.84 0.00 0.00 28.75 28.21 2chi h GLU 162 CO 0.00 0.69 0.54 0.45 -1.40 0.00 0.00 179.01 179.29 2chi s SER 163 N -6.74 6.31 0.37 1.42 0.15 -0.53 -4.86 113.70 109.83 2chi s SER 163 Ca -0.08 -0.45 0.07 0.00 0.70 0.00 0.00 55.95 56.19 2chi s SER 163 Cb 0.15 -2.43 0.72 0.00 -1.71 0.00 0.00 66.02 62.74 2chi s SER 163 CO 0.79 -1.24 1.91 1.23 1.20 0.00 0.00 173.24 177.13 2chi h GLY 164 N 10.96 0.41 0.42 9.45 0.00 -1.90 -2.57 103.07 119.85 2chi h GLY 164 Ca -0.26 -0.24 0.09 0.00 0.00 0.00 0.00 47.33 46.91 2chi h GLY 164 CO 1.09 0.22 0.20 -2.00 0.00 0.00 0.00 176.54 176.06 2chi h LEU 165 N 0.37 0.20 -0.16 3.11 5.85 -1.95 -1.13 115.31 121.59 2chi h LEU 165 Ca 0.08 0.07 0.03 0.00 0.84 0.00 0.00 57.88 58.90 2chi h LEU 165 Cb 0.32 0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.38 2chi h LEU 165 CO 0.01 0.13 -0.01 0.00 -0.34 0.00 0.00 178.44 178.23 2chi h ALA 166 N 1.39 0.13 -0.64 1.25 0.00 -1.74 0.10 119.26 119.75 2chi h ALA 166 Ca 0.29 0.05 -0.08 0.00 0.00 0.00 0.00 54.91 55.17 2chi h ALA 166 Cb 0.34 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 2chi h ALA 166 CO -0.29 -0.45 0.10 0.93 0.00 0.00 0.00 179.25 179.54 2chi h GLU 167 N 0.04 1.05 -0.05 0.00 5.08 -1.37 0.57 114.58 119.90 2chi h GLU 167 Ca 0.08 -0.27 0.02 0.00 -1.00 0.00 0.00 59.36 58.18 2chi h GLU 167 Cb 0.10 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.19 2chi h GLU 167 CO -0.13 0.96 -0.08 -0.92 -1.00 0.00 0.00 179.01 177.84 2chi h TYR 168 N 0.98 -0.20 -0.31 4.33 3.20 -0.99 -0.61 116.97 123.38 2chi h TYR 168 Ca 0.20 0.01 -0.13 0.00 3.14 0.00 0.00 58.73 61.94 2chi h TYR 168 Cb 0.43 0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.78 2chi h TYR 168 CO 0.03 -0.12 -0.35 -0.07 -1.64 0.00 0.00 178.16 176.01 2chi h LEU 169 N -0.11 0.73 -0.46 2.82 3.38 -0.65 -2.31 115.31 118.70 2chi h LEU 169 Ca 0.05 -0.31 -0.02 0.00 0.09 0.00 0.00 57.88 57.69 2chi h LEU 169 Cb 0.18 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 2chi h LEU 169 CO -0.12 1.01 0.21 0.15 0.09 0.00 0.00 178.44 179.78 2chi h PHE 170 N 0.59 0.67 -0.73 1.13 3.57 -0.78 0.16 116.94 121.55 2chi h PHE 170 Ca 0.06 -0.04 0.14 0.00 3.53 0.00 0.00 57.97 61.66 2chi h PHE 170 Cb 0.87 -0.21 -0.09 0.00 2.79 0.00 0.00 35.95 39.31 2chi h PHE 170 CO 0.04 0.55 0.26 0.22 -2.23 0.00 0.00 178.31 177.15 2chi h ASP 171 N 0.60 0.22 -0.00 0.41 1.82 -0.93 0.08 116.42 118.62 2chi h ASP 171 Ca 0.16 0.11 -0.03 0.00 -0.39 0.00 0.00 57.03 56.88 2chi h ASP 171 Cb 0.14 0.10 0.00 0.00 0.68 0.00 0.00 39.33 40.25 2chi h ASP 171 CO -0.02 0.08 -0.12 0.11 -1.61 0.00 0.00 179.24 177.69 2chi h LYS 172 N 0.40 0.08 0.00 0.28 1.79 -0.99 -1.97 116.57 116.17 2chi h LYS 172 Ca 0.40 -0.09 -0.18 0.00 -2.18 0.00 0.00 60.65 58.60 2chi h LYS 172 Cb 0.60 0.02 -0.03 0.00 -1.58 0.00 0.00 32.23 31.24 2chi h LYS 172 CO -0.41 0.84 -1.42 0.45 -1.08 0.00 0.00 179.45 177.83 2chi h HIS 173 N -0.63 0.00 0.00 -1.35 3.86 -0.58 -3.09 115.15 113.36 2chi h HIS 173 Ca -0.01 0.00 -0.39 0.00 -1.16 0.00 0.00 60.37 58.81 2chi h HIS 173 Cb 0.87 0.00 -0.06 0.00 1.06 0.00 0.00 27.41 29.28 2chi h HIS 173 CO 0.19 0.64 -2.32 2.41 0.86 0.00 0.00 177.93 179.70 2chi n THR 174 N -2.93 1.30 1.09 2.45 -1.04 -0.04 -4.67 114.28 110.45 2chi n THR 174 Ca -0.10 -0.35 0.13 0.00 -2.04 0.00 0.00 64.05 61.68 2chi n THR 174 Cb 0.87 -1.75 0.34 0.00 -1.82 0.00 0.00 70.33 67.97 2chi n THR 174 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2chi n LEU 175 N -3.94 0.59 -0.40 -4.42 4.77 -0.88 -5.05 117.00 107.66 2chi n LEU 175 Ca -0.46 -0.03 0.05 0.00 -0.03 0.00 0.00 56.01 55.55 2chi n LEU 175 Cb 0.84 -0.23 0.04 0.00 -2.33 0.00 0.00 43.42 41.74 2chi n LEU 175 CO 0.05 0.13 0.41 0.61 -1.33 0.00 0.00 177.39 177.26