#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2o6t s ARG 6 N 0.00 3.98 0.82 -0.52 0.52 -1.26 -5.08 118.95 117.42 2o6t s ARG 6 Ca 0.00 0.19 -0.10 0.00 -0.52 0.00 0.00 55.73 55.29 2o6t s ARG 6 Cb 0.00 -3.31 0.09 0.00 0.52 0.00 0.00 34.95 32.25 2o6t s ARG 6 CO 0.00 0.50 1.11 -2.14 0.02 0.00 0.00 175.30 174.79 2o6t s PRO 7 N -0.36 1.84 0.11 3.54 0.02 -1.26 -4.87 135.00 134.02 2o6t s PRO 7 Ca 0.19 1.31 0.07 0.00 0.02 0.00 0.00 61.00 62.59 2o6t s PRO 7 Cb -0.14 -1.84 -0.04 0.00 0.02 0.00 0.00 34.50 32.50 2o6t s PRO 7 CO 0.08 -1.98 -0.07 -0.51 -0.33 0.00 0.00 177.00 174.19 2o6t s LEU 8 N -6.13 3.14 0.33 -5.54 1.43 -1.26 -2.95 118.68 107.70 2o6t s LEU 8 Ca 0.63 -0.36 0.04 0.00 -1.03 0.00 0.00 54.13 53.42 2o6t s LEU 8 Cb -0.19 -1.91 0.66 0.00 0.03 0.00 0.00 46.19 44.78 2o6t s LEU 8 CO 0.56 0.17 1.91 -0.09 0.23 0.00 0.00 176.35 179.13 2o6t h ARG 9 N 3.47 0.84 0.00 1.70 2.43 -1.87 -0.46 114.38 120.49 2o6t h ARG 9 Ca -0.48 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 58.64 2o6t h ARG 9 Cb 1.17 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 30.53 2o6t h ARG 9 CO 0.54 0.56 0.00 -0.85 -1.51 0.00 0.00 179.97 178.71 2o6t n GLU 10 N -4.51 0.08 0.00 0.20 0.00 -1.26 -1.52 120.64 113.63 2o6t n GLU 10 Ca 0.14 0.35 0.11 0.00 0.00 0.00 0.00 57.16 57.75 2o6t n GLU 10 Cb 0.28 -1.65 0.48 0.00 0.00 0.00 0.00 31.44 30.55 2o6t n GLU 10 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.13 178.17 2o6t n GLN 11 N -1.80 0.01 -4.10 3.44 6.02 -0.18 -4.84 117.38 115.93 2o6t n GLN 11 Ca 0.03 0.11 -0.22 0.00 -0.01 0.00 0.00 57.00 56.91 2o6t n GLN 11 Cb 0.17 -1.51 -0.05 0.00 1.02 0.00 0.00 30.24 29.87 2o6t n GLN 11 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.06 176.76 2o6t s TYR 12 N -3.01 2.98 -0.27 1.08 1.51 -0.57 -4.93 117.35 114.14 2o6t s TYR 12 Ca 0.11 -0.18 0.11 0.00 -1.01 0.00 0.00 57.07 56.10 2o6t s TYR 12 Cb 0.15 -1.43 -0.15 0.00 -0.11 0.00 0.00 41.96 40.42 2o6t s TYR 12 CO 0.42 0.48 0.36 1.28 -1.11 0.00 0.00 175.55 176.97 2o6t n LEU 13 N -1.15 0.26 -3.76 -1.29 7.99 -0.32 -4.93 117.00 113.80 2o6t n LEU 13 Ca -0.06 -0.26 -0.13 0.00 -0.01 0.00 0.00 56.01 55.55 2o6t n LEU 13 Cb 0.59 0.00 -0.09 0.00 -0.11 0.00 0.00 43.42 43.81 2o6t n LEU 13 CO 0.42 0.07 0.03 -2.28 -1.51 0.00 0.00 177.39 174.12 2o6t s HIS 14 N -2.39 -0.19 -0.04 -1.77 2.46 -0.86 -4.97 115.29 107.52 2o6t s HIS 14 Ca 0.00 0.30 -0.02 0.00 0.47 0.00 0.00 55.06 55.82 2o6t s HIS 14 Cb 0.08 0.10 0.03 0.00 -0.13 0.00 0.00 32.58 32.66 2o6t s HIS 14 CO 0.46 -0.38 0.08 -0.06 -2.47 0.00 0.00 174.74 172.36 2o6t s PHE 15 N -1.26 -0.07 -0.08 3.88 0.40 -1.25 -0.79 117.98 118.82 2o6t s PHE 15 Ca -0.13 0.28 -0.02 0.00 -0.60 0.00 0.00 56.93 56.46 2o6t s PHE 15 Cb -0.05 -0.13 0.03 0.00 0.51 0.00 0.00 43.02 43.38 2o6t s PHE 15 CO 0.04 -0.11 0.03 -1.14 0.70 0.00 0.00 175.22 174.75 2o6t s GLN 16 N 0.92 0.30 0.29 0.44 0.74 -0.54 -4.95 119.66 116.87 2o6t s GLN 16 Ca -0.07 0.16 -0.30 0.00 0.05 0.00 0.00 55.36 55.20 2o6t s GLN 16 Cb -0.10 -0.94 -0.11 0.00 1.10 0.00 0.00 33.01 32.96 2o6t s GLN 16 CO -0.04 -0.37 1.57 -2.14 -0.55 0.00 0.00 175.29 173.77 2o6t s PRO 17 N 2.06 4.14 -0.08 1.67 0.02 -1.26 -0.63 135.00 140.93 2o6t s PRO 17 Ca 0.04 2.53 0.01 0.00 0.02 0.00 0.00 61.00 63.61 2o6t s PRO 17 Cb -0.13 -3.04 0.02 0.00 0.02 0.00 0.00 34.50 31.38 2o6t s PRO 17 CO -0.05 -0.60 -0.08 0.42 -0.33 0.00 0.00 177.00 176.36 2o6t s ILE 18 N -0.00 0.89 0.32 2.83 1.01 -1.09 -4.94 121.20 120.22 2o6t s ILE 18 Ca 0.63 -0.28 -0.27 0.00 0.00 0.00 0.00 60.65 60.73 2o6t s ILE 18 Cb -0.47 -0.88 -0.10 0.00 0.01 0.00 0.00 42.46 41.02 2o6t s ILE 18 CO 0.47 0.32 0.98 -0.94 0.00 0.00 0.00 174.94 175.78 2o6t s SER 19 N 1.19 7.26 0.46 3.58 1.04 -1.26 -3.89 113.70 122.09 2o6t s SER 19 Ca -0.05 1.95 -0.09 0.00 0.48 0.00 0.00 55.95 58.24 2o6t s SER 19 Cb -0.14 -2.59 -0.05 0.00 0.10 0.00 0.00 66.02 63.34 2o6t s SER 19 CO -0.02 -0.12 0.82 0.42 0.98 0.00 0.00 173.24 175.31 2o6t s THR 20 N -1.50 4.81 0.15 2.02 -4.23 -1.26 -5.03 115.64 110.60 2o6t s THR 20 Ca 0.49 0.53 0.11 0.00 -1.18 0.00 0.00 61.69 61.64 2o6t s THR 20 Cb -0.22 -3.80 -0.04 0.00 1.34 0.00 0.00 72.50 69.78 2o6t s THR 20 CO 0.28 -0.72 -0.25 -0.13 -0.54 0.00 0.00 174.62 173.26 2o6t s ARG 21 N -4.33 1.39 0.18 3.99 0.52 -1.26 -4.99 118.95 114.45 2o6t s ARG 21 Ca 0.51 -1.39 -0.24 0.00 -0.52 0.00 0.00 55.73 54.10 2o6t s ARG 21 Cb -0.10 -1.78 0.08 0.00 0.52 0.00 0.00 34.95 33.66 2o6t s ARG 21 CO 0.39 0.41 1.57 2.35 0.02 0.00 0.00 175.30 180.04 2o6t h TRP 22 N 3.65 -1.16 0.00 -0.53 2.91 -1.98 -1.71 115.95 117.13 2o6t h TRP 22 Ca -0.48 0.08 0.00 0.00 1.13 0.00 0.00 58.89 59.62 2o6t h TRP 22 Cb 1.19 0.60 0.00 0.00 -0.51 0.00 0.00 29.16 30.43 2o6t h TRP 22 CO 0.64 -0.41 0.00 1.58 -1.03 0.00 0.00 178.44 179.22 2o6t n HIS 23 N -5.42 0.00 0.19 2.65 -0.00 -1.26 -2.88 115.22 108.51 2o6t n HIS 23 Ca 0.03 0.00 0.04 0.00 0.46 0.00 0.00 57.72 58.25 2o6t n HIS 23 Cb 0.35 0.00 0.42 0.00 -0.12 0.00 0.00 29.99 30.65 2o6t n HIS 23 CO 0.00 0.00 0.00 -0.44 0.46 0.00 0.00 176.34 176.36 2o6t h ASP 24 N 0.00 0.03 -3.52 0.26 3.32 -1.70 -3.42 116.42 111.40 2o6t h ASP 24 Ca 0.00 -0.01 -0.52 0.00 0.02 0.00 0.00 57.03 56.52 2o6t h ASP 24 Cb 0.00 -0.01 0.01 0.00 0.22 0.00 0.00 39.33 39.56 2o6t h ASP 24 CO 0.00 0.29 0.53 0.20 -1.72 0.00 0.00 179.24 178.55 2o6t s ASN 25 N -6.96 7.13 0.20 6.45 0.01 -1.14 -1.35 114.94 119.29 2o6t s ASN 25 Ca -0.04 2.20 0.01 0.00 -0.71 0.00 0.00 52.86 54.33 2o6t s ASN 25 Cb 0.15 -2.61 0.02 0.00 0.41 0.00 0.00 41.25 39.23 2o6t s ASN 25 CO 0.71 -0.33 0.17 -0.90 -1.51 0.00 0.00 177.10 175.25 2o6t n ASP 26 N 2.43 0.39 0.15 -1.22 5.68 -0.67 -4.85 116.55 118.46 2o6t n ASP 26 Ca 0.04 -1.29 0.14 0.00 -0.50 0.00 0.00 54.79 53.18 2o6t n ASP 26 Cb 0.45 -0.10 0.70 0.00 -1.14 0.00 0.00 41.12 41.03 2o6t n ASP 26 CO 0.00 0.00 0.00 -0.29 -1.33 0.00 0.00 177.20 175.58 2o6t h ILE 27 N -0.09 0.80 -0.00 2.12 2.10 -1.96 0.29 117.51 120.76 2o6t h ILE 27 Ca -0.06 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.88 2o6t h ILE 27 Cb 0.25 0.87 0.00 0.00 -1.09 0.00 0.00 36.82 36.86 2o6t h ILE 27 CO 0.08 0.00 -0.03 -1.22 -1.08 0.00 0.00 178.15 175.90 2o6t n TYR 28 N -4.34 0.00 0.00 2.19 4.01 -1.26 -4.92 117.16 112.83 2o6t n TYR 28 Ca 0.03 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.77 2o6t n TYR 28 Cb 0.32 -0.15 0.00 0.00 -0.31 0.00 0.00 39.34 39.21 2o6t n TYR 28 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2o6t n GLY 29 N 1.19 2.37 3.78 2.72 0.00 0.10 -5.06 105.19 110.29 2o6t n GLY 29 Ca 0.18 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.94 2o6t n GLY 29 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2o6t s HIS 30 N -2.54 2.28 0.04 1.61 3.76 -1.26 -4.77 115.29 114.41 2o6t s HIS 30 Ca 0.00 -0.70 -0.30 0.00 -0.15 0.00 0.00 55.06 53.91 2o6t s HIS 30 Cb 0.00 -1.91 -0.08 0.00 1.11 0.00 0.00 32.58 31.71 2o6t s HIS 30 CO 0.00 0.04 1.66 0.08 -0.85 0.00 0.00 174.74 175.66 2o6t s VAL 31 N -2.68 3.18 0.62 -0.90 1.01 0.95 -1.67 120.40 120.91 2o6t s VAL 31 Ca 0.35 0.54 -0.19 0.00 0.00 0.00 0.00 61.98 62.68 2o6t s VAL 31 Cb 0.02 -3.35 -0.03 0.00 0.00 0.00 0.00 36.38 33.02 2o6t s VAL 31 CO 0.20 -0.01 1.19 -3.20 0.00 0.00 0.00 175.10 173.27 2o6t n ASN 32 N 5.98 1.71 -0.03 3.32 2.85 -0.45 -4.81 115.26 123.83 2o6t n ASN 32 Ca 0.16 0.85 0.02 0.00 -0.11 0.00 0.00 54.58 55.50 2o6t n ASN 32 Cb 0.41 -1.50 0.36 0.00 1.24 0.00 0.00 39.78 40.29 2o6t n ASN 32 CO 0.00 0.00 0.00 -0.55 -2.11 0.00 0.00 177.26 174.60 2o6t h ASN 33 N 0.66 0.53 -0.79 1.20 7.08 -1.92 -1.88 115.58 120.45 2o6t h ASN 33 Ca -0.50 -0.04 -0.03 0.00 -3.08 0.00 0.00 56.30 52.65 2o6t h ASN 33 Cb 1.34 -0.13 -0.04 0.00 -2.08 0.00 0.00 38.32 37.41 2o6t h ASN 33 CO 0.53 0.45 0.37 0.58 -2.08 0.00 0.00 177.43 177.28 2o6t h VAL 34 N 0.60 1.25 -0.42 6.14 2.07 -1.98 -2.47 116.25 121.44 2o6t h VAL 34 Ca 0.15 -0.72 0.12 0.00 0.82 0.00 0.00 66.70 67.08 2o6t h VAL 34 Cb 0.05 0.24 -0.02 0.00 -1.52 0.00 0.00 31.29 30.05 2o6t h VAL 34 CO -0.02 0.30 0.30 0.74 0.02 0.00 0.00 177.57 178.91 2o6t h THR 35 N 1.14 0.79 -0.61 2.57 2.02 -1.70 -1.60 112.91 115.51 2o6t h THR 35 Ca 0.27 -0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.38 2o6t h THR 35 Cb 0.13 0.79 -0.03 0.00 -1.74 0.00 0.00 68.15 67.30 2o6t h THR 35 CO -0.03 0.00 0.09 1.88 0.37 0.00 0.00 175.52 177.83 2o6t h TYR 36 N 0.01 1.05 -0.88 3.16 -1.99 -1.52 -1.41 116.97 115.39 2o6t h TYR 36 Ca 0.20 -0.14 0.13 0.00 2.00 0.00 0.00 58.73 60.92 2o6t h TYR 36 Cb 0.79 -0.29 -0.07 0.00 2.00 0.00 0.00 36.73 39.16 2o6t h TYR 36 CO -0.00 0.90 0.57 1.88 -0.00 0.00 0.00 178.16 181.50 2o6t h TYR 37 N 0.94 0.82 -0.33 4.88 -1.99 -1.41 -1.34 116.97 118.53 2o6t h TYR 37 Ca 0.19 0.02 -0.07 0.00 2.00 0.00 0.00 58.73 60.87 2o6t h TYR 37 Cb 0.42 -0.26 -0.02 0.00 2.00 0.00 0.00 36.73 38.87 2o6t h TYR 37 CO 0.03 0.32 -0.10 0.00 -0.00 0.00 0.00 178.16 178.41 2o6t h ALA 38 N 1.60 1.22 -0.35 3.88 0.00 -1.25 -1.21 119.26 123.14 2o6t h ALA 38 Ca 0.43 -0.27 -0.07 0.00 0.00 0.00 0.00 54.91 55.00 2o6t h ALA 38 Cb 0.66 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 2o6t h ALA 38 CO -0.19 0.51 -0.10 0.74 0.00 0.00 0.00 179.25 180.21 2o6t h PHE 39 N 0.52 0.64 0.27 0.00 0.04 -0.71 -0.84 116.94 116.85 2o6t h PHE 39 Ca 0.10 -0.10 -0.01 0.00 2.80 0.00 0.00 57.97 60.76 2o6t h PHE 39 Cb 0.48 -0.17 0.00 0.00 2.20 0.00 0.00 35.95 38.46 2o6t h PHE 39 CO 0.02 0.68 -0.13 0.74 -0.60 0.00 0.00 178.31 179.01 2o6t h PHE 40 N 0.55 -0.34 -0.64 -0.55 0.04 -0.77 -0.04 116.94 115.19 2o6t h PHE 40 Ca 0.10 -0.01 0.07 0.00 2.80 0.00 0.00 57.97 60.93 2o6t h PHE 40 Cb 0.50 0.11 -0.06 0.00 2.20 0.00 0.00 35.95 38.70 2o6t h PHE 40 CO 0.02 -0.10 0.33 0.22 -0.60 0.00 0.00 178.31 178.18 2o6t h ASP 41 N -0.52 0.46 -0.16 2.17 1.82 -0.98 -0.84 116.42 118.36 2o6t h ASP 41 Ca -0.04 0.04 -0.03 0.00 -0.39 0.00 0.00 57.03 56.62 2o6t h ASP 41 Cb 0.39 -0.04 -0.01 0.00 0.68 0.00 0.00 39.33 40.35 2o6t h ASP 41 CO 0.06 0.29 -0.02 0.74 -1.61 0.00 0.00 179.24 178.70 2o6t h THR 42 N 0.60 1.27 -0.20 2.25 2.02 -1.02 -1.59 112.91 116.23 2o6t h THR 42 Ca 0.30 -0.91 -0.00 0.00 0.77 0.00 0.00 66.41 66.56 2o6t h THR 42 Cb 0.25 1.56 -0.01 0.00 -1.74 0.00 0.00 68.15 68.21 2o6t h THR 42 CO -0.21 0.27 0.11 0.00 0.37 0.00 0.00 175.52 176.06 2o6t h ALA 43 N 0.74 0.26 -0.29 6.16 0.00 -0.21 -0.37 119.26 125.56 2o6t h ALA 43 Ca 0.04 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 2o6t h ALA 43 Cb 0.42 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2o6t h ALA 43 CO 0.01 -0.21 0.09 0.28 0.00 0.00 0.00 179.25 179.42 2o6t h VAL 44 N 0.23 1.20 0.00 0.00 2.07 -1.20 -2.44 116.25 116.10 2o6t h VAL 44 Ca 0.07 -0.62 -0.05 0.00 0.82 0.00 0.00 66.70 66.92 2o6t h VAL 44 Cb 0.06 1.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.89 2o6t h VAL 44 CO -0.01 0.21 -0.22 0.78 0.02 0.00 0.00 177.57 178.34 2o6t h ASN 45 N 0.30 0.00 -0.27 0.57 2.35 -1.22 -0.14 115.58 117.18 2o6t h ASN 45 Ca 0.09 0.00 -0.14 0.00 -0.55 0.00 0.00 56.30 55.70 2o6t h ASN 45 Cb 0.23 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.60 2o6t h ASN 45 CO -0.00 0.22 -0.38 0.74 -1.65 0.00 0.00 177.43 176.36 2o6t h THR 46 N 0.00 1.30 0.01 2.81 2.02 -0.84 -2.20 112.91 116.02 2o6t h THR 46 Ca -0.00 -1.57 -0.00 0.00 0.77 0.00 0.00 66.41 65.60 2o6t h THR 46 Cb 0.84 1.66 0.00 0.00 -1.74 0.00 0.00 68.15 68.91 2o6t h THR 46 CO 0.03 0.50 -0.01 0.22 0.37 0.00 0.00 175.52 176.63 2o6t h TYR 47 N 0.47 -0.02 -0.95 3.16 3.20 -1.10 -0.13 116.97 121.61 2o6t h TYR 47 Ca 0.03 -0.00 0.27 0.00 3.14 0.00 0.00 58.73 62.17 2o6t h TYR 47 Cb 0.97 0.01 -0.14 0.00 1.54 0.00 0.00 36.73 39.11 2o6t h TYR 47 CO 0.08 0.27 0.45 -0.07 -1.64 0.00 0.00 178.16 177.25 2o6t h LEU 48 N -0.31 0.36 0.06 2.82 3.38 -1.00 0.20 115.31 120.83 2o6t h LEU 48 Ca -0.00 0.18 -0.00 0.00 0.09 0.00 0.00 57.88 58.14 2o6t h LEU 48 Cb 0.30 0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.21 2o6t h LEU 48 CO 0.00 -0.08 -0.03 0.40 0.09 0.00 0.00 178.44 178.82 2o6t h ILE 49 N 0.34 0.12 -0.68 1.22 2.04 -1.14 -0.12 117.51 119.29 2o6t h ILE 49 Ca 0.64 -1.02 0.05 0.00 1.00 0.00 0.00 64.86 65.52 2o6t h ILE 49 Cb 1.34 0.23 -0.05 0.00 -0.74 0.00 0.00 36.82 37.59 2o6t h ILE 49 CO -0.59 0.04 0.40 -0.33 0.00 0.00 0.00 178.15 177.67 2o6t h GLU 50 N -1.02 0.73 0.00 2.37 5.08 -0.93 -1.29 114.58 119.52 2o6t h GLU 50 Ca -0.01 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 2o6t h GLU 50 Cb 0.13 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.21 2o6t h GLU 50 CO 0.01 0.48 -0.88 0.54 -1.00 0.00 0.00 179.01 178.17 2o6t n ARG 51 N -4.74 2.32 0.00 2.33 5.12 0.70 -4.48 116.66 117.92 2o6t n ARG 51 Ca 0.08 -0.04 0.04 0.00 -1.93 0.00 0.00 57.85 56.00 2o6t n ARG 51 Cb 0.14 -1.08 0.00 0.00 -1.16 0.00 0.00 32.46 30.36 2o6t n ARG 51 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2o6t n GLY 52 N 1.51 -0.25 2.24 -0.13 0.00 -0.17 -4.45 105.19 103.94 2o6t n GLY 52 Ca 0.00 -0.22 -0.09 0.00 0.00 0.00 0.00 46.02 45.71 2o6t n GLY 52 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2o6t n GLY 53 N 0.75 0.74 3.72 -0.02 0.00 -0.49 -4.03 105.19 105.87 2o6t n GLY 53 Ca 0.03 -0.58 -0.42 0.00 0.00 0.00 0.00 46.02 45.05 2o6t n GLY 53 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2o6t s LEU 54 N -2.26 4.38 -0.43 0.99 2.96 -0.78 -4.97 118.68 118.58 2o6t s LEU 54 Ca 0.00 2.39 -0.07 0.00 -0.22 0.00 0.00 54.13 56.22 2o6t s LEU 54 Cb 0.00 -3.59 0.10 0.00 0.50 0.00 0.00 46.19 43.20 2o6t s LEU 54 CO 0.00 -0.65 0.26 -0.62 -1.32 0.00 0.00 176.35 174.03 2o6t s ASP 55 N 0.91 5.53 0.35 3.68 -1.08 -1.26 -4.45 116.67 120.34 2o6t s ASP 55 Ca 0.63 -1.77 0.24 0.00 -0.52 0.00 0.00 52.55 51.13 2o6t s ASP 55 Cb -0.38 -1.94 0.41 0.00 -1.46 0.00 0.00 42.92 39.55 2o6t s ASP 55 CO 0.33 -0.58 1.57 0.16 0.52 0.00 0.00 175.17 177.17 2o6t h ILE 56 N 6.19 0.00 0.00 4.11 3.07 -1.94 0.31 117.51 129.26 2o6t h ILE 56 Ca -0.20 -0.86 -0.00 0.00 1.55 0.00 0.00 64.86 65.35 2o6t h ILE 56 Cb 1.07 1.78 0.00 0.00 -0.27 0.00 0.00 36.82 39.40 2o6t h ILE 56 CO 0.77 0.00 -0.00 1.56 -1.05 0.00 0.00 178.15 179.43 2o6t h GLN 57 N 0.00 0.00 0.00 0.16 1.08 -2.02 -3.42 115.11 110.91 2o6t h GLN 57 Ca 0.00 -0.00 -0.04 0.00 -1.45 0.00 0.00 58.65 57.16 2o6t h GLN 57 Cb 0.93 0.00 -0.09 0.00 -0.05 0.00 0.00 27.48 28.27 2o6t h GLN 57 CO 0.00 0.80 -0.61 0.41 -0.95 0.00 0.00 178.83 178.48 2o6t n GLY 58 N 1.06 0.63 3.77 3.46 0.00 -1.23 -5.09 105.19 107.81 2o6t n GLY 58 Ca -0.09 -0.20 -0.38 0.00 0.00 0.00 0.00 46.02 45.35 2o6t n GLY 58 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2o6t s GLY 59 N -1.20 2.83 0.24 -0.02 0.00 0.11 -4.94 107.32 104.33 2o6t s GLY 59 Ca 0.08 0.82 0.26 0.00 0.00 0.00 0.00 44.72 45.87 2o6t s GLY 59 CO -0.04 1.30 1.76 0.83 0.00 0.00 0.00 173.10 176.95 2o6t h GLU 60 N 2.74 0.00 -5.54 2.90 5.08 -1.97 -3.44 114.58 114.36 2o6t h GLU 60 Ca -0.48 0.00 -0.59 0.00 -1.00 0.00 0.00 59.36 57.29 2o6t h GLU 60 Cb 1.22 0.00 -0.31 0.00 0.50 0.00 0.00 28.75 30.16 2o6t h GLU 60 CO 0.63 0.00 -0.85 0.08 -1.00 0.00 0.00 179.01 177.87 2o6t s VAL 61 N -3.15 1.56 0.10 3.13 1.01 -1.26 -0.80 120.40 120.99 2o6t s VAL 61 Ca 0.09 -0.80 0.02 0.00 0.00 0.00 0.00 61.98 61.29 2o6t s VAL 61 Cb 0.11 -1.33 -0.04 0.00 0.00 0.00 0.00 36.38 35.12 2o6t s VAL 61 CO 0.57 0.45 -0.07 0.27 0.00 0.00 0.00 175.10 176.32 2o6t s ILE 62 N -0.09 0.76 -0.31 2.22 -4.36 -0.35 -4.87 121.20 114.20 2o6t s ILE 62 Ca -0.02 -1.86 -0.12 0.00 -0.26 0.00 0.00 60.65 58.39 2o6t s ILE 62 Cb -0.11 -1.59 -0.03 0.00 1.25 0.00 0.00 42.46 41.98 2o6t s ILE 62 CO 0.02 -0.79 0.24 -0.83 0.24 0.00 0.00 174.94 173.82 2o6t s GLY 63 N -2.89 1.94 -0.17 6.27 0.00 -1.26 -0.59 107.32 110.62 2o6t s GLY 63 Ca 0.10 -1.21 -0.11 0.00 0.00 0.00 0.00 44.72 43.50 2o6t s GLY 63 CO -0.03 0.75 0.21 1.08 0.00 0.00 0.00 173.10 175.11 2o6t s LEU 64 N 1.79 4.25 0.10 0.66 1.43 -0.79 -4.91 118.68 121.20 2o6t s LEU 64 Ca 0.08 0.39 -0.30 0.00 -1.03 0.00 0.00 54.13 53.26 2o6t s LEU 64 Cb -0.17 -2.22 -0.06 0.00 0.03 0.00 0.00 46.19 43.77 2o6t s LEU 64 CO 0.11 0.17 1.21 -0.69 0.23 0.00 0.00 176.35 177.38 2o6t s VAL 65 N 0.24 3.88 -0.21 -1.59 1.01 -1.26 -1.56 120.40 120.90 2o6t s VAL 65 Ca 0.13 1.40 0.05 0.00 0.00 0.00 0.00 61.98 63.56 2o6t s VAL 65 Cb -0.12 -3.90 -0.06 0.00 0.00 0.00 0.00 36.38 32.30 2o6t s VAL 65 CO 0.01 0.14 0.21 1.33 0.00 0.00 0.00 175.10 176.79 2o6t n VAL 66 N 3.56 0.00 -3.62 2.92 0.24 -0.25 -4.96 118.33 116.23 2o6t n VAL 66 Ca 0.08 -0.33 -0.06 0.00 -2.04 0.00 0.00 64.34 61.98 2o6t n VAL 66 Cb 0.46 0.90 -0.02 0.00 -1.47 0.00 0.00 33.84 33.71 2o6t n VAL 66 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 2o6t s SER 67 N -1.68 -0.28 -0.01 -1.34 1.04 -1.25 -4.99 113.70 105.18 2o6t s SER 67 Ca 0.01 -0.19 -0.29 0.00 0.48 0.00 0.00 55.95 55.97 2o6t s SER 67 Cb 0.04 0.44 0.08 0.00 0.10 0.00 0.00 66.02 66.67 2o6t s SER 67 CO 0.22 -0.76 0.72 -0.94 0.98 0.00 0.00 173.24 173.47 2o6t s SER 68 N -2.70 -0.57 0.13 7.02 1.04 -1.26 -1.05 113.70 116.30 2o6t s SER 68 Ca 0.08 0.44 -0.14 0.00 0.48 0.00 0.00 55.95 56.81 2o6t s SER 68 Cb -0.01 0.51 0.03 0.00 0.10 0.00 0.00 66.02 66.64 2o6t s SER 68 CO -0.04 -0.66 0.37 -0.94 0.98 0.00 0.00 173.24 172.95 2o6t s SER 69 N -1.66 -0.16 -0.21 7.02 1.04 -0.56 -4.97 113.70 114.21 2o6t s SER 69 Ca -0.05 -0.43 -0.22 0.00 0.48 0.00 0.00 55.95 55.73 2o6t s SER 69 Cb -0.00 0.46 0.06 0.00 0.10 0.00 0.00 66.02 66.63 2o6t s SER 69 CO 0.02 -0.86 0.60 0.00 0.98 0.00 0.00 173.24 173.98 2o6t s ASP 71 N 0.13 3.30 -0.21 0.00 1.01 -0.46 -4.99 116.67 115.45 2o6t s ASP 71 Ca -0.01 -0.47 -0.05 0.00 0.71 0.00 0.00 52.55 52.73 2o6t s ASP 71 Cb -0.04 -1.08 -0.02 0.00 1.01 0.00 0.00 42.92 42.79 2o6t s ASP 71 CO 0.02 0.22 -0.01 -0.31 0.21 0.00 0.00 175.17 175.30 2o6t s TYR 72 N -0.03 3.01 -0.25 4.23 1.51 -1.26 -1.90 117.35 122.66 2o6t s TYR 72 Ca -0.07 -0.63 -0.07 0.00 -1.01 0.00 0.00 57.07 55.29 2o6t s TYR 72 Cb -0.15 -2.11 -0.13 0.00 -0.11 0.00 0.00 41.96 39.47 2o6t s TYR 72 CO 0.05 -0.37 -0.29 1.19 -1.11 0.00 0.00 175.55 175.03 2o6t n PHE 73 N 4.53 0.00 -3.74 2.71 3.01 0.11 -4.98 117.46 119.10 2o6t n PHE 73 Ca -0.17 0.00 -0.13 0.00 1.01 0.00 0.00 57.45 58.15 2o6t n PHE 73 Cb 0.51 -0.92 -0.10 0.00 -0.01 0.00 0.00 39.48 38.96 2o6t n PHE 73 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2o6t s ALA 74 N -2.47 -0.98 0.66 4.37 0.00 -0.91 -5.05 121.76 117.36 2o6t s ALA 74 Ca -0.35 1.07 -0.12 0.00 0.00 0.00 0.00 51.96 52.56 2o6t s ALA 74 Cb 0.12 -0.59 -0.01 0.00 0.00 0.00 0.00 23.12 22.64 2o6t s ALA 74 CO 0.49 -0.20 1.05 -1.25 0.00 0.00 0.00 175.76 175.86 2o6t s PRO 75 N 0.07 3.12 0.37 0.00 0.04 -1.26 -4.68 135.00 132.66 2o6t s PRO 75 Ca -0.01 1.02 0.03 0.00 0.04 0.00 0.00 61.00 62.08 2o6t s PRO 75 Cb -0.03 -2.01 -0.04 0.00 0.04 0.00 0.00 34.50 32.46 2o6t s PRO 75 CO 0.01 -0.96 0.10 0.14 0.04 0.00 0.00 177.00 176.33 2o6t s VAL 76 N -2.86 0.80 -0.17 -0.36 -7.23 -1.26 -5.03 120.40 104.28 2o6t s VAL 76 Ca 0.59 -2.00 -0.16 0.00 -1.81 0.00 0.00 61.98 58.60 2o6t s VAL 76 Cb -0.14 -2.51 0.05 0.00 0.56 0.00 0.00 36.38 34.33 2o6t s VAL 76 CO 0.49 0.00 0.47 0.00 -0.31 0.00 0.00 175.10 175.74 2o6t s ALA 77 N -3.27 -1.15 0.46 1.32 0.00 -1.26 -0.03 121.76 117.82 2o6t s ALA 77 Ca 0.29 1.31 -0.25 0.00 0.00 0.00 0.00 51.96 53.31 2o6t s ALA 77 Cb 0.05 -0.76 -0.08 0.00 0.00 0.00 0.00 23.12 22.32 2o6t s ALA 77 CO 0.14 -0.22 1.35 0.34 0.00 0.00 0.00 175.76 177.38 2o6t n PHE 78 N 2.83 2.39 -0.96 0.00 7.35 -1.26 0.55 117.46 128.36 2o6t n PHE 78 Ca -0.13 0.46 -0.22 0.00 -0.76 0.00 0.00 57.45 56.80 2o6t n PHE 78 Cb 0.57 -2.41 0.15 0.00 0.35 0.00 0.00 39.48 38.14 2o6t n PHE 78 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 2o6t n PRO 79 N -0.25 2.12 -1.11 -7.13 -0.04 -1.26 -5.00 135.00 122.33 2o6t n PRO 79 Ca 0.07 -2.64 -0.33 0.00 -0.04 0.00 0.00 63.50 60.56 2o6t n PRO 79 Cb 0.41 -2.03 0.13 0.00 -0.04 0.00 0.00 33.50 31.97 2o6t n PRO 79 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 2o6t s GLN 80 N -2.91 1.62 -0.23 0.54 -0.21 0.19 -4.85 119.66 113.82 2o6t s GLN 80 Ca 0.50 1.76 -0.13 0.00 0.02 0.00 0.00 55.36 57.51 2o6t s GLN 80 Cb 0.42 -1.77 -0.04 0.00 1.00 0.00 0.00 33.01 32.61 2o6t s GLN 80 CO 0.09 -2.23 0.29 1.03 -2.12 0.00 0.00 175.29 172.35 2o6t s ARG 81 N -4.15 4.11 0.28 2.91 0.52 -1.26 -4.26 118.95 117.10 2o6t s ARG 81 Ca 0.73 -0.03 0.10 0.00 -0.52 0.00 0.00 55.73 56.01 2o6t s ARG 81 Cb -0.29 -3.55 -0.05 0.00 0.52 0.00 0.00 34.95 31.58 2o6t s ARG 81 CO 0.51 -0.03 -0.03 0.96 0.02 0.00 0.00 175.30 176.73 2o6t s ILE 82 N 1.30 3.19 -0.01 1.52 -5.25 -1.25 -0.57 121.20 120.13 2o6t s ILE 82 Ca 0.13 -2.00 0.02 0.00 -0.99 0.00 0.00 60.65 57.81 2o6t s ILE 82 Cb -0.14 -2.74 -0.00 0.00 2.95 0.00 0.00 42.46 42.52 2o6t s ILE 82 CO 0.07 -0.36 -0.06 -1.61 -1.79 0.00 0.00 174.94 171.19 2o6t s GLU 83 N -3.65 0.53 -0.17 0.37 2.02 0.01 -2.68 118.70 115.12 2o6t s GLU 83 Ca 0.32 -0.20 -0.13 0.00 0.02 0.00 0.00 54.97 54.98 2o6t s GLU 83 Cb -0.06 -0.52 -0.05 0.00 0.10 0.00 0.00 34.13 33.61 2o6t s GLU 83 CO 0.19 0.10 0.26 -1.64 0.02 0.00 0.00 175.26 174.19 2o6t s MET 84 N 0.01 4.24 0.14 1.61 -1.94 0.20 -1.01 119.30 122.55 2o6t s MET 84 Ca 0.00 0.03 -0.10 0.00 -1.71 0.00 0.00 55.69 53.91 2o6t s MET 84 Cb -0.04 -3.43 -0.06 0.00 2.01 0.00 0.00 34.83 33.31 2o6t s MET 84 CO -0.00 0.24 0.47 0.20 -0.01 0.00 0.00 175.02 175.92 2o6t s GLY 85 N 0.47 2.35 0.00 -0.03 0.00 0.15 -1.46 107.32 108.80 2o6t s GLY 85 Ca 0.15 -0.31 -0.00 0.00 0.00 0.00 0.00 44.72 44.55 2o6t s GLY 85 CO 0.03 -0.11 0.00 -2.27 0.00 0.00 0.00 173.10 170.75 2o6t s LEU 86 N -2.21 2.04 0.27 0.66 2.96 0.03 -1.07 118.68 121.36 2o6t s LEU 86 Ca 0.38 -0.17 -0.17 0.00 -0.22 0.00 0.00 54.13 53.96 2o6t s LEU 86 Cb -0.13 0.08 0.01 0.00 0.50 0.00 0.00 46.19 46.65 2o6t s LEU 86 CO 0.20 -0.12 0.62 0.00 -1.32 0.00 0.00 176.35 175.72 2o6t s ARG 87 N -0.55 1.71 -0.13 1.98 1.70 -0.86 -1.18 118.95 121.62 2o6t s ARG 87 Ca -0.06 -1.14 0.03 0.00 -0.47 0.00 0.00 55.73 54.09 2o6t s ARG 87 Cb -0.04 0.55 0.01 0.00 -0.57 0.00 0.00 34.95 34.90 2o6t s ARG 87 CO -0.00 -0.76 -0.22 0.08 -1.08 0.00 0.00 175.30 173.32 2o6t s VAL 88 N -3.86 2.07 -0.09 4.99 1.01 -0.50 -1.00 120.40 123.01 2o6t s VAL 88 Ca 0.17 -0.98 -0.25 0.00 0.00 0.00 0.00 61.98 60.91 2o6t s VAL 88 Cb -0.04 -1.82 -0.29 0.00 0.00 0.00 0.00 36.38 34.24 2o6t s VAL 88 CO 0.08 0.55 0.83 0.00 0.00 0.00 0.00 175.10 176.56 2o6t h ALA 89 N 7.24 -0.04 -2.42 5.51 0.00 -1.68 -3.39 119.26 124.47 2o6t h ALA 89 Ca -0.31 -0.62 -0.10 0.00 0.00 0.00 0.00 54.91 53.88 2o6t h ALA 89 Cb 1.20 0.07 -0.19 0.00 0.00 0.00 0.00 17.79 18.87 2o6t h ALA 89 CO 0.54 0.22 -0.15 -0.98 0.00 0.00 0.00 179.25 178.89 2o6t s ARG 90 N -2.34 0.80 -0.04 0.00 1.70 -1.23 -5.02 118.95 112.82 2o6t s ARG 90 Ca -0.16 -0.16 0.05 0.00 -0.47 0.00 0.00 55.73 54.99 2o6t s ARG 90 Cb -0.01 0.36 -0.01 0.00 -0.57 0.00 0.00 34.95 34.73 2o6t s ARG 90 CO 0.77 -0.24 -0.19 -0.51 -1.08 0.00 0.00 175.30 174.05 2o6t s LEU 91 N -1.48 1.95 0.00 -1.89 1.02 -1.26 -1.09 118.68 115.93 2o6t s LEU 91 Ca -0.11 -0.38 0.00 0.00 0.02 0.00 0.00 54.13 53.66 2o6t s LEU 91 Cb -0.03 -1.05 0.00 0.00 0.02 0.00 0.00 46.19 45.13 2o6t s LEU 91 CO 0.04 0.18 0.00 0.61 0.02 0.00 0.00 176.35 177.19 2o6t n GLY 92 N 3.07 4.69 0.05 -3.19 0.00 0.14 -5.01 105.19 104.94 2o6t n GLY 92 Ca -0.18 -1.96 -0.12 0.00 0.00 0.00 0.00 46.02 43.76 2o6t n GLY 92 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2o6t h ASN 93 N 0.00 0.02 0.00 1.61 2.35 -2.01 -3.38 115.58 114.17 2o6t h ASN 93 Ca 0.00 -0.25 0.00 0.00 -0.55 0.00 0.00 56.30 55.50 2o6t h ASN 93 Cb 0.00 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 38.36 2o6t h ASN 93 CO 0.00 0.27 -0.01 -1.54 -1.65 0.00 0.00 177.43 174.49 2o6t n SER 94 N -4.96 0.99 -4.24 5.81 3.41 -1.26 -2.16 113.62 111.21 2o6t n SER 94 Ca -0.08 -1.55 -0.18 0.00 -0.26 0.00 0.00 58.87 56.81 2o6t n SER 94 Cb 0.15 -0.02 -0.11 0.00 -0.26 0.00 0.00 64.21 63.97 2o6t n SER 94 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2o6t s SER 95 N -0.57 1.98 -0.00 4.04 1.04 -1.26 0.96 113.70 119.89 2o6t s SER 95 Ca 0.01 -0.80 0.01 0.00 0.48 0.00 0.00 55.95 55.65 2o6t s SER 95 Cb 0.01 -0.07 -0.00 0.00 0.10 0.00 0.00 66.02 66.06 2o6t s SER 95 CO 0.00 -0.14 -0.04 0.54 0.98 0.00 0.00 173.24 174.58 2o6t s VAL 96 N -2.08 0.34 -0.24 5.02 0.11 -0.24 -0.69 120.40 122.62 2o6t s VAL 96 Ca 0.08 -0.21 -0.09 0.00 -2.93 0.00 0.00 61.98 58.83 2o6t s VAL 96 Cb -0.05 -0.29 -0.04 0.00 -1.53 0.00 0.00 36.38 34.46 2o6t s VAL 96 CO 0.03 0.08 0.12 -1.58 -3.33 0.00 0.00 175.10 170.42 2o6t s GLN 97 N -0.15 3.90 0.08 1.54 0.74 -0.25 -1.47 119.66 124.06 2o6t s GLN 97 Ca 0.01 -0.36 -0.11 0.00 0.05 0.00 0.00 55.36 54.95 2o6t s GLN 97 Cb -0.02 -3.45 -0.06 0.00 1.10 0.00 0.00 33.01 30.59 2o6t s GLN 97 CO -0.00 -0.04 0.43 0.71 -0.55 0.00 0.00 175.29 175.84 2o6t s TYR 98 N 1.28 3.61 -0.20 1.67 1.51 0.02 -1.82 117.35 123.41 2o6t s TYR 98 Ca 0.06 0.87 -0.01 0.00 -1.01 0.00 0.00 57.07 56.98 2o6t s TYR 98 Cb -0.14 -2.22 0.01 0.00 -0.11 0.00 0.00 41.96 39.50 2o6t s TYR 98 CO 0.05 0.52 -0.13 -1.21 -1.11 0.00 0.00 175.55 173.67 2o6t s GLU 99 N -1.81 3.14 0.18 -0.62 0.41 -0.17 -2.01 118.70 117.80 2o6t s GLU 99 Ca 0.33 -0.76 0.09 0.00 -0.41 0.00 0.00 54.97 54.22 2o6t s GLU 99 Cb -0.14 -2.76 -0.04 0.00 -1.78 0.00 0.00 34.13 29.40 2o6t s GLU 99 CO 0.18 -0.21 -0.12 -0.51 -0.49 0.00 0.00 175.26 174.10 2o6t s LEU 100 N 1.37 2.87 -0.07 1.80 1.02 -0.58 -2.03 118.68 123.06 2o6t s LEU 100 Ca 0.05 -0.63 -0.04 0.00 0.02 0.00 0.00 54.13 53.53 2o6t s LEU 100 Cb -0.14 -1.57 0.03 0.00 0.02 0.00 0.00 46.19 44.54 2o6t s LEU 100 CO -0.09 0.11 0.17 0.00 0.02 0.00 0.00 176.35 176.56 2o6t s ALA 101 N -1.67 -0.37 -0.00 4.21 0.00 -0.24 -1.13 121.76 122.57 2o6t s ALA 101 Ca 0.24 0.64 -0.22 0.00 0.00 0.00 0.00 51.96 52.62 2o6t s ALA 101 Cb -0.09 -0.40 -0.05 0.00 0.00 0.00 0.00 23.12 22.58 2o6t s ALA 101 CO 0.14 -0.13 0.63 -1.17 0.00 0.00 0.00 175.76 175.23 2o6t s LEU 102 N 0.72 4.41 0.09 0.00 0.20 -0.40 0.34 118.68 124.03 2o6t s LEU 102 Ca -0.05 1.21 0.05 0.00 0.69 0.00 0.00 54.13 56.02 2o6t s LEU 102 Cb -0.07 -2.99 -0.03 0.00 -0.43 0.00 0.00 46.19 42.67 2o6t s LEU 102 CO -0.04 0.07 -0.13 -0.36 -0.29 0.00 0.00 176.35 175.60 2o6t s PHE 103 N -0.07 1.21 0.18 5.38 0.40 -0.18 -0.48 117.98 124.43 2o6t s PHE 103 Ca 0.33 -0.53 -0.30 0.00 -0.60 0.00 0.00 56.93 55.83 2o6t s PHE 103 Cb -0.19 -0.66 -0.08 0.00 0.51 0.00 0.00 43.02 42.60 2o6t s PHE 103 CO 0.18 0.06 1.31 -0.51 0.70 0.00 0.00 175.22 176.96 2o6t s LEU 104 N -2.07 4.41 -0.40 -0.37 1.43 -1.26 -0.81 118.68 119.61 2o6t s LEU 104 Ca 0.02 2.37 -0.46 0.00 -1.03 0.00 0.00 54.13 55.04 2o6t s LEU 104 Cb -0.07 -3.61 -0.20 0.00 0.03 0.00 0.00 46.19 42.34 2o6t s LEU 104 CO 0.02 -0.53 1.50 1.21 0.23 0.00 0.00 176.35 178.78 2o6t n GLU 105 N 2.83 0.02 0.00 1.70 2.13 0.27 -0.08 120.64 127.51 2o6t n GLU 105 Ca 0.07 0.01 0.00 0.00 0.66 0.00 0.00 57.16 57.90 2o6t n GLU 105 Cb 0.43 -1.51 0.00 0.00 0.27 0.00 0.00 31.44 30.63 2o6t n GLU 105 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2o6t n GLY 106 N 3.52 2.88 3.93 8.31 0.00 -1.26 -5.01 105.19 117.55 2o6t n GLY 106 Ca 0.29 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 46.05 2o6t n GLY 106 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2o6t s GLN 107 N 0.00 2.39 -0.17 1.61 -1.52 0.89 -5.09 119.66 117.77 2o6t s GLN 107 Ca 0.00 -0.20 -0.14 0.00 -1.95 0.00 0.00 55.36 53.07 2o6t s GLN 107 Cb 0.00 -2.20 -0.08 0.00 -0.22 0.00 0.00 33.01 30.51 2o6t s GLN 107 CO 0.00 -1.10 -0.13 0.54 -0.25 0.00 0.00 175.29 174.35 2o6t n ARG 108 N -2.83 0.50 -3.51 2.91 1.74 -1.26 -4.72 116.66 109.49 2o6t n ARG 108 Ca 0.07 0.47 -0.38 0.00 -0.77 0.00 0.00 57.85 57.25 2o6t n ARG 108 Cb 0.60 -1.65 -0.06 0.00 -1.02 0.00 0.00 32.46 30.32 2o6t n ARG 108 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 2o6t s GLU 109 N -2.39 3.94 0.43 5.56 2.02 -1.26 -3.04 118.70 123.95 2o6t s GLU 109 Ca -0.22 0.36 -0.25 0.00 0.02 0.00 0.00 54.97 54.88 2o6t s GLU 109 Cb 0.04 -3.25 -0.08 0.00 0.10 0.00 0.00 34.13 30.94 2o6t s GLU 109 CO 0.35 0.63 1.28 0.00 0.02 0.00 0.00 175.26 177.55 2o6t s ALA 110 N -0.86 3.16 -0.15 5.21 0.00 -1.15 -4.69 121.76 123.28 2o6t s ALA 110 Ca 0.23 1.19 0.17 0.00 0.00 0.00 0.00 51.96 53.54 2o6t s ALA 110 Cb -0.16 -3.48 -0.04 0.00 0.00 0.00 0.00 23.12 19.44 2o6t s ALA 110 CO 0.12 -0.85 1.07 0.00 0.00 0.00 0.00 175.76 176.11 2o6t s ALA 112 N -2.99 -1.70 -0.09 0.00 0.00 -1.22 0.05 121.76 115.81 2o6t s ALA 112 Ca -0.00 1.29 -0.07 0.00 0.00 0.00 0.00 51.96 53.18 2o6t s ALA 112 Cb 0.08 -0.06 0.03 0.00 0.00 0.00 0.00 23.12 23.17 2o6t s ALA 112 CO 0.78 -0.36 0.22 0.00 0.00 0.00 0.00 175.76 176.41 2o6t s ALA 113 N -1.10 -0.53 0.00 0.00 0.00 -0.80 -1.28 121.76 118.05 2o6t s ALA 113 Ca -0.11 0.75 0.00 0.00 0.00 0.00 0.00 51.96 52.60 2o6t s ALA 113 Cb -0.01 -0.46 0.00 0.00 0.00 0.00 0.00 23.12 22.66 2o6t s ALA 113 CO 0.09 -0.14 0.00 0.41 0.00 0.00 0.00 175.76 176.12 2o6t n GLY 114 N 3.46 4.28 3.38 0.00 0.00 -0.28 -1.36 105.19 114.67 2o6t n GLY 114 Ca -0.18 -1.14 -0.10 0.00 0.00 0.00 0.00 46.02 44.60 2o6t n GLY 114 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2o6t s ARG 115 N 1.01 1.18 -0.07 1.61 1.70 -0.18 -1.53 118.95 122.67 2o6t s ARG 115 Ca 0.00 -0.74 -0.29 0.00 -0.47 0.00 0.00 55.73 54.22 2o6t s ARG 115 Cb 0.00 0.49 0.10 0.00 -0.57 0.00 0.00 34.95 34.98 2o6t s ARG 115 CO 0.00 -0.48 0.87 -0.59 -1.08 0.00 0.00 175.30 174.02 2o6t s PHE 116 N -3.82 -0.43 -0.16 5.89 -0.12 -0.85 -1.49 117.98 117.00 2o6t s PHE 116 Ca 0.05 0.56 0.02 0.00 -0.05 0.00 0.00 56.93 57.51 2o6t s PHE 116 Cb 0.01 0.48 0.01 0.00 -0.63 0.00 0.00 43.02 42.89 2o6t s PHE 116 CO -0.09 -0.49 -0.21 0.08 -0.05 0.00 0.00 175.22 174.46 2o6t s VAL 117 N -1.98 2.11 0.03 -2.49 1.01 -0.22 -0.80 120.40 118.06 2o6t s VAL 117 Ca -0.01 -0.95 -0.14 0.00 0.00 0.00 0.00 61.98 60.89 2o6t s VAL 117 Cb -0.01 -1.86 -0.06 0.00 0.00 0.00 0.00 36.38 34.46 2o6t s VAL 117 CO -0.01 0.54 0.42 -1.00 0.00 0.00 0.00 175.10 175.05 2o6t s HIS 118 N 0.99 3.69 -0.13 5.22 3.76 -0.54 -1.09 115.29 127.18 2o6t s HIS 118 Ca -0.03 0.95 0.01 0.00 -0.15 0.00 0.00 55.06 55.85 2o6t s HIS 118 Cb -0.15 -2.26 -0.00 0.00 1.11 0.00 0.00 32.58 31.28 2o6t s HIS 118 CO -0.06 0.60 -0.18 0.08 -0.85 0.00 0.00 174.74 174.33 2o6t s VAL 119 N -1.19 2.50 -0.14 -0.90 1.01 -0.60 -1.08 120.40 120.00 2o6t s VAL 119 Ca 0.27 -0.84 -0.23 0.00 0.00 0.00 0.00 61.98 61.18 2o6t s VAL 119 Cb -0.16 -2.02 -0.03 0.00 0.00 0.00 0.00 36.38 34.17 2o6t s VAL 119 CO 0.15 0.53 0.71 -0.36 0.00 0.00 0.00 175.10 176.13 2o6t s PHE 120 N 0.60 3.46 0.26 5.22 0.40 0.27 -1.89 117.98 126.30 2o6t s PHE 120 Ca -0.10 1.13 0.11 0.00 -0.60 0.00 0.00 56.93 57.47 2o6t s PHE 120 Cb -0.16 -2.86 -0.05 0.00 0.51 0.00 0.00 43.02 40.46 2o6t s PHE 120 CO 0.03 -0.10 -0.19 0.14 0.70 0.00 0.00 175.22 175.80 2o6t s VAL 121 N 1.58 2.31 -0.13 -0.44 -7.23 0.24 -1.41 120.40 115.32 2o6t s VAL 121 Ca 0.34 -2.34 -0.29 0.00 -1.81 0.00 0.00 61.98 57.88 2o6t s VAL 121 Cb -0.17 -2.23 -0.03 0.00 0.56 0.00 0.00 36.38 34.52 2o6t s VAL 121 CO 0.14 -0.42 1.39 -0.70 -0.31 0.00 0.00 175.10 175.20 2o6t s GLU 122 N -3.48 4.22 0.21 4.82 2.12 -0.38 -1.21 118.70 125.00 2o6t s GLU 122 Ca 0.28 1.84 -0.14 0.00 0.36 0.00 0.00 54.97 57.31 2o6t s GLU 122 Cb -0.04 -3.84 0.23 0.00 0.26 0.00 0.00 34.13 30.75 2o6t s GLU 122 CO 0.13 -0.75 1.62 -0.09 -0.54 0.00 0.00 175.26 175.63 2o6t h ARG 123 N 8.64 -0.01 0.25 4.30 2.43 -1.29 0.72 114.38 129.43 2o6t h ARG 123 Ca -0.31 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 58.85 2o6t h ARG 123 Cb 1.13 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.68 2o6t h ARG 123 CO 0.96 -0.01 -0.12 0.00 -1.51 0.00 0.00 179.97 179.29 2o6t h ARG 124 N -0.01 -0.33 0.00 0.20 3.08 -1.93 -3.34 114.38 112.05 2o6t h ARG 124 Ca 0.30 0.02 -0.12 0.00 0.07 0.00 0.00 59.98 60.26 2o6t h ARG 124 Cb 0.48 0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.58 2o6t h ARG 124 CO -0.66 -0.00 -0.56 0.66 -1.07 0.00 0.00 179.97 178.34 2o6t h SER 125 N -0.70 0.00 0.00 7.04 4.64 -1.85 -3.47 113.55 119.20 2o6t h SER 125 Ca -0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 2o6t h SER 125 Cb 0.48 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 2o6t h SER 125 CO 0.06 0.56 0.00 -1.20 -0.87 0.00 0.00 176.83 175.38 2o6t n SER 126 N -3.30 -4.08 -4.72 4.97 7.64 0.25 -5.01 113.62 109.36 2o6t n SER 126 Ca 0.01 0.00 -0.41 0.00 1.01 0.00 0.00 58.87 59.48 2o6t n SER 126 Cb 0.73 -2.01 -0.04 0.00 -1.01 0.00 0.00 64.21 61.87 2o6t n SER 126 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 2o6t s ARG 127 N -1.01 4.59 0.31 1.43 0.52 -1.25 -4.73 118.95 118.81 2o6t s ARG 127 Ca 0.00 1.32 -0.28 0.00 -0.52 0.00 0.00 55.73 56.25 2o6t s ARG 127 Cb 0.00 -3.41 -0.14 0.00 0.52 0.00 0.00 34.95 31.92 2o6t s ARG 127 CO 0.00 0.12 1.04 -2.30 0.02 0.00 0.00 175.30 174.18 2o6t n PRO 128 N 3.27 1.45 -4.20 3.54 -0.02 -1.26 -1.25 135.00 136.53 2o6t n PRO 128 Ca 0.02 0.51 -0.12 0.00 -2.02 0.00 0.00 63.50 61.90 2o6t n PRO 128 Cb 0.50 -1.92 -0.10 0.00 -0.02 0.00 0.00 33.50 31.96 2o6t n PRO 128 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2o6t s VAL 129 N -1.08 0.42 0.18 -1.45 0.11 -0.50 -4.81 120.40 113.26 2o6t s VAL 129 Ca 0.58 -1.95 -0.30 0.00 -2.93 0.00 0.00 61.98 57.39 2o6t s VAL 129 Cb -0.67 -2.10 -0.07 0.00 -1.53 0.00 0.00 36.38 32.00 2o6t s VAL 129 CO 0.60 -0.46 1.02 0.00 -3.33 0.00 0.00 175.10 172.94 2o6t s ALA 130 N -3.84 3.33 -0.11 1.54 0.00 -1.26 -4.38 121.76 117.04 2o6t s ALA 130 Ca 0.24 0.71 -0.36 0.00 0.00 0.00 0.00 51.96 52.55 2o6t s ALA 130 Cb 0.07 -3.30 -0.13 0.00 0.00 0.00 0.00 23.12 19.76 2o6t s ALA 130 CO 0.03 -0.06 1.81 -0.89 0.00 0.00 0.00 175.76 176.66 2o6t n ILE 131 N 2.22 0.46 -1.43 0.00 5.41 -0.92 -4.87 119.36 120.23 2o6t n ILE 131 Ca 0.01 -0.08 -0.36 0.00 1.00 0.00 0.00 62.75 63.32 2o6t n ILE 131 Cb 0.47 -1.68 0.07 0.00 -0.71 0.00 0.00 39.64 37.80 2o6t n ILE 131 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 2o6t n PRO 132 N 5.99 0.58 -0.18 0.38 -0.02 -1.26 -4.72 135.00 135.76 2o6t n PRO 132 Ca 0.23 0.24 -0.05 0.00 -2.02 0.00 0.00 63.50 61.90 2o6t n PRO 132 Cb 0.25 -2.10 0.12 0.00 -0.02 0.00 0.00 33.50 31.75 2o6t n PRO 132 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 2o6t h GLN 133 N -0.04 0.96 -0.61 -0.52 5.75 -1.99 -1.91 115.11 116.75 2o6t h GLN 133 Ca -0.47 -0.23 -0.07 0.00 -0.15 0.00 0.00 58.65 57.73 2o6t h GLN 133 Cb 1.35 -0.13 -0.03 0.00 1.07 0.00 0.00 27.48 29.75 2o6t h GLN 133 CO 0.47 0.88 0.10 0.93 -2.65 0.00 0.00 178.83 178.56 2o6t h GLU 134 N 0.91 0.99 0.14 1.69 5.08 -1.90 0.82 114.58 122.32 2o6t h GLU 134 Ca 0.19 -0.25 -0.01 0.00 -1.00 0.00 0.00 59.36 58.30 2o6t h GLU 134 Cb 0.37 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.50 2o6t h GLU 134 CO 0.01 0.91 -0.07 -0.07 -1.00 0.00 0.00 179.01 178.79 2o6t h LEU 135 N 0.93 -0.16 -0.73 1.33 3.38 -1.59 -1.62 115.31 116.85 2o6t h LEU 135 Ca 0.19 -0.24 0.16 0.00 0.09 0.00 0.00 57.88 58.09 2o6t h LEU 135 Cb 0.40 0.04 -0.12 0.00 0.09 0.00 0.00 40.66 41.07 2o6t h LEU 135 CO 0.01 0.16 0.05 0.03 0.09 0.00 0.00 178.44 178.77 2o6t h ARG 136 N -0.50 0.13 -0.16 1.13 3.08 -1.06 0.64 114.38 117.65 2o6t h ARG 136 Ca -0.02 -0.01 0.02 0.00 0.07 0.00 0.00 59.98 60.05 2o6t h ARG 136 Cb 0.39 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.39 2o6t h ARG 136 CO 0.03 0.09 0.01 -0.44 -1.07 0.00 0.00 179.97 178.59 2o6t h ASP 137 N 0.14 -0.03 -0.25 7.04 3.32 -0.64 0.15 116.42 126.15 2o6t h ASP 137 Ca 0.40 0.03 0.01 0.00 0.02 0.00 0.00 57.03 57.49 2o6t h ASP 137 Cb 0.70 0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.29 2o6t h ASP 137 CO -0.61 0.01 0.15 0.00 -1.72 0.00 0.00 179.24 177.07 2o6t h ALA 138 N 1.13 0.31 0.00 3.45 0.00 -0.30 -2.85 119.26 120.99 2o6t h ALA 138 Ca 0.07 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 2o6t h ALA 138 Cb 0.08 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2o6t h ALA 138 CO -0.11 -0.23 -0.26 -0.07 0.00 0.00 0.00 179.25 178.57 2o6t h LEU 139 N 0.32 0.00 -1.86 0.00 3.38 0.56 -2.57 115.31 115.14 2o6t h LEU 139 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2o6t h LEU 139 Cb -0.02 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 2o6t h LEU 139 CO -0.03 0.26 0.08 0.00 0.09 0.00 0.00 178.44 178.85 2o6t h ALA 140 N 1.74 1.90 -0.01 1.53 0.00 -0.46 0.98 119.26 124.94 2o6t h ALA 140 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2o6t h ALA 140 Cb 0.64 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.38 2o6t h ALA 140 CO 0.03 0.09 0.00 0.00 0.00 0.00 0.00 179.25 179.38 2o6t n ALA 141 N -2.52 2.65 0.74 0.00 0.00 -0.97 -2.94 120.51 117.47 2o6t n ALA 141 Ca -0.01 -0.20 0.08 0.00 0.00 0.00 0.00 53.44 53.31 2o6t n ALA 141 Cb 0.08 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.14 2o6t n ALA 141 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2o6t n LEU 142 N -0.79 1.71 -4.71 0.00 4.77 0.34 -4.95 117.00 113.36 2o6t n LEU 142 Ca 0.20 -0.78 -0.40 0.00 -0.03 0.00 0.00 56.01 55.00 2o6t n LEU 142 Cb 0.12 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.16 2o6t n LEU 142 CO 0.15 0.32 0.41 -1.10 -1.33 0.00 0.00 177.39 175.84 2o6t s GLN 143 N -1.91 4.41 0.00 3.23 -0.21 -1.15 -1.41 119.66 122.62 2o6t s GLN 143 Ca 0.14 0.87 0.27 0.00 0.02 0.00 0.00 55.36 56.66 2o6t s GLN 143 Cb 0.13 -3.46 1.59 0.00 1.00 0.00 0.00 33.01 32.27 2o6t s GLN 143 CO 0.41 0.02 1.94 -1.13 -2.12 0.00 0.00 175.29 174.40