#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sch s SER 3 N 0.00 1.34 0.40 -1.43 1.04 0.87 -4.75 113.70 111.17 1sch s SER 3 Ca 0.00 -0.69 0.19 0.00 0.48 0.00 0.00 55.95 55.93 1sch s SER 3 Cb 0.00 0.00 0.80 0.00 0.10 0.00 0.00 66.02 66.92 1sch s SER 3 CO 0.00 -0.20 1.79 0.28 0.98 0.00 0.00 173.24 176.09 1sch h SER 4 N 4.01 0.00 -0.60 7.02 0.02 -1.84 0.69 113.55 122.85 1sch h SER 4 Ca -0.38 0.00 -0.34 0.00 -0.84 0.00 0.00 61.79 60.23 1sch h SER 4 Cb 1.19 0.00 -0.20 0.00 0.14 0.00 0.00 62.40 63.53 1sch h SER 4 CO 0.46 0.34 0.10 -0.46 -1.14 0.00 0.00 176.83 176.13 1sch n ASN 5 N -3.62 3.53 -0.33 3.07 6.94 -1.26 -4.72 115.26 118.87 1sch n ASN 5 Ca -0.01 -3.76 0.01 0.00 -0.02 0.00 0.00 54.58 50.81 1sch n ASN 5 Cb 0.46 -0.69 0.18 0.00 -2.36 0.00 0.00 39.78 37.37 1sch n ASN 5 CO 0.00 0.00 0.00 0.15 -1.03 0.00 0.00 177.26 176.38 1sch h PHE 6 N 1.23 1.14 -0.46 -2.53 3.57 -1.84 -2.26 116.94 115.80 1sch h PHE 6 Ca 0.37 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.90 1sch h PHE 6 Cb 1.81 -0.38 0.00 0.00 2.79 0.00 0.00 35.95 40.17 1sch h PHE 6 CO 1.19 0.65 0.00 0.66 -2.23 0.00 0.00 178.31 178.58 1sch n TYR 7 N -4.45 0.60 -0.30 0.41 4.01 -1.26 -4.52 117.16 111.65 1sch n TYR 7 Ca 0.13 -0.30 0.10 0.00 -0.16 0.00 0.00 57.90 57.66 1sch n TYR 7 Cb 0.11 0.00 0.26 0.00 -0.31 0.00 0.00 39.34 39.40 1sch n TYR 7 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1sch h ALA 8 N 4.44 1.34 0.02 -0.72 0.00 -1.66 0.20 119.26 122.88 1sch h ALA 8 Ca 0.00 0.12 -0.36 0.00 0.00 0.00 0.00 54.91 54.66 1sch h ALA 8 Cb 0.95 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.74 1sch h ALA 8 CO 0.00 -0.19 -2.04 2.41 0.00 0.00 0.00 179.25 179.43 1sch n THR 9 N -4.94 1.56 -0.10 0.00 -1.04 -1.26 -3.74 114.28 104.76 1sch n THR 9 Ca 0.19 -0.34 0.05 0.00 -2.04 0.00 0.00 64.05 61.91 1sch n THR 9 Cb 0.52 -1.84 0.38 0.00 -1.82 0.00 0.00 70.33 67.57 1sch n THR 9 CO 0.00 0.00 0.00 0.11 -0.64 0.00 0.00 175.07 174.54 1sch h LYS 10 N -0.69 0.66 -0.76 -2.82 1.57 -1.77 -3.38 116.57 109.37 1sch h LYS 10 Ca -0.53 -0.04 -0.12 0.00 -1.87 0.00 0.00 60.65 58.09 1sch h LYS 10 Cb 1.62 -0.15 -0.16 0.00 0.08 0.00 0.00 32.23 33.63 1sch h LYS 10 CO -0.23 0.44 -0.41 0.00 -0.57 0.00 0.00 179.45 178.67 1sch h PRO 12 N 4.75 0.10 -0.04 0.00 0.11 -1.61 -1.31 132.00 133.99 1sch h PRO 12 Ca 0.03 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.13 1sch h PRO 12 Cb 1.12 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1sch h PRO 12 CO 0.01 0.07 0.00 0.09 -0.21 0.00 0.00 178.00 177.95 1sch n ASN 13 N -5.36 0.38 0.09 -2.05 3.02 -1.26 -4.36 115.26 105.73 1sch n ASN 13 Ca 0.16 -1.56 -0.15 0.00 -0.03 0.00 0.00 54.58 53.00 1sch n ASN 13 Cb 0.55 -0.03 -0.09 0.00 -0.61 0.00 0.00 39.78 39.60 1sch n ASN 13 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1sch h ALA 14 N 3.61 -0.96 -0.89 5.41 0.00 -1.57 -2.36 119.26 122.50 1sch h ALA 14 Ca 0.00 -0.10 0.04 0.00 0.00 0.00 0.00 54.91 54.85 1sch h ALA 14 Cb 0.11 0.90 -0.05 0.00 0.00 0.00 0.00 17.79 18.74 1sch h ALA 14 CO 0.00 -1.09 0.57 -0.07 0.00 0.00 0.00 179.25 178.66 1sch h LEU 15 N -0.68 0.95 -0.28 0.00 3.38 -1.82 -2.64 115.31 114.23 1sch h LEU 15 Ca -0.00 -0.01 0.01 0.00 0.09 0.00 0.00 57.88 57.98 1sch h LEU 15 Cb 0.70 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.22 1sch h LEU 15 CO -0.29 0.65 0.15 0.28 0.09 0.00 0.00 178.44 179.32 1sch h SER 16 N 1.11 0.24 0.15 -0.43 0.02 -1.79 -1.67 113.55 111.18 1sch h SER 16 Ca 0.36 0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 61.31 1sch h SER 16 Cb 0.01 -0.04 -0.00 0.00 0.14 0.00 0.00 62.40 62.50 1sch h SER 16 CO -0.12 0.18 -0.10 0.74 -1.14 0.00 0.00 176.83 176.39 1sch h THR 17 N 0.32 0.79 -0.86 -2.27 2.02 -1.17 -1.37 112.91 110.36 1sch h THR 17 Ca 0.11 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.35 1sch h THR 17 Cb 0.01 0.79 -0.06 0.00 -1.74 0.00 0.00 68.15 67.15 1sch h THR 17 CO -0.06 0.00 0.54 0.40 0.37 0.00 0.00 175.52 176.77 1sch h ILE 18 N -0.24 1.04 -0.14 3.11 2.04 -1.40 -0.67 117.51 121.25 1sch h ILE 18 Ca -0.01 -0.33 0.00 0.00 1.00 0.00 0.00 64.86 65.51 1sch h ILE 18 Cb 0.21 -0.02 -0.01 0.00 -0.74 0.00 0.00 36.82 36.26 1sch h ILE 18 CO 0.01 0.18 0.09 0.50 0.00 0.00 0.00 178.15 178.93 1sch h LYS 19 N 0.98 0.19 -0.62 2.37 3.64 -0.88 0.78 116.57 123.03 1sch h LYS 19 Ca 0.38 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.71 1sch h LYS 19 Cb 0.18 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 31.93 1sch h LYS 19 CO -0.17 0.14 0.27 0.77 -2.27 0.00 0.00 179.45 178.18 1sch h SER 20 N 0.18 0.84 -0.25 4.20 0.02 -0.74 0.93 113.55 118.74 1sch h SER 20 Ca 0.05 -0.16 -0.08 0.00 -0.84 0.00 0.00 61.79 60.76 1sch h SER 20 Cb -0.01 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.30 1sch h SER 20 CO -0.01 0.76 -0.11 0.00 -1.14 0.00 0.00 176.83 176.33 1sch h ALA 21 N 1.11 1.11 -0.10 3.77 0.00 -0.90 -1.51 119.26 122.73 1sch h ALA 21 Ca 0.21 -0.29 -0.10 0.00 0.00 0.00 0.00 54.91 54.72 1sch h ALA 21 Cb 0.17 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1sch h ALA 21 CO -0.02 0.55 -0.34 0.28 0.00 0.00 0.00 179.25 179.72 1sch h VAL 22 N 0.59 1.39 -0.55 0.00 2.07 -0.50 -2.38 116.25 116.87 1sch h VAL 22 Ca 0.11 -1.67 0.03 0.00 0.82 0.00 0.00 66.70 65.98 1sch h VAL 22 Cb 0.54 2.18 -0.04 0.00 -1.52 0.00 0.00 31.29 32.45 1sch h VAL 22 CO 0.03 0.49 0.32 0.78 0.02 0.00 0.00 177.57 179.22 1sch h ASN 23 N -0.02 0.52 -0.19 0.57 2.35 -0.69 0.84 115.58 118.96 1sch h ASN 23 Ca -0.01 0.01 -0.08 0.00 -0.55 0.00 0.00 56.30 55.66 1sch h ASN 23 Cb 0.97 -0.10 -0.02 0.00 0.05 0.00 0.00 38.32 39.22 1sch h ASN 23 CO 0.07 0.36 -0.15 0.77 -1.65 0.00 0.00 177.43 176.84 1sch h SER 24 N 0.64 0.58 0.09 5.81 4.64 -1.32 0.69 113.55 124.69 1sch h SER 24 Ca 0.23 -0.17 -0.00 0.00 -0.47 0.00 0.00 61.79 61.37 1sch h SER 24 Cb 0.05 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 61.98 1sch h SER 24 CO -0.11 0.75 -0.04 0.00 -0.87 0.00 0.00 176.83 176.56 1sch h ALA 25 N 1.30 -0.13 0.00 5.18 0.00 -0.80 -2.51 119.26 122.31 1sch h ALA 25 Ca 0.09 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1sch h ALA 25 Cb 0.57 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1sch h ALA 25 CO 0.04 -0.40 0.00 -0.24 0.00 0.00 0.00 179.25 178.65 1sch h VAL 26 N -0.47 0.00 0.00 0.00 3.04 -0.77 -1.09 116.25 116.96 1sch h VAL 26 Ca -0.01 -0.46 -0.10 0.00 -1.01 0.00 0.00 66.70 65.12 1sch h VAL 26 Cb 0.39 1.42 -0.01 0.00 -2.01 0.00 0.00 31.29 31.08 1sch h VAL 26 CO 0.02 0.00 -0.48 0.00 -1.01 0.00 0.00 177.57 176.10 1sch h ALA 27 N 2.04 0.79 0.16 3.17 0.00 -0.65 -2.67 119.26 122.10 1sch h ALA 27 Ca 0.00 -0.43 -0.33 0.00 0.00 0.00 0.00 54.91 54.14 1sch h ALA 27 Cb 0.48 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1sch h ALA 27 CO 0.00 0.60 -1.68 0.87 0.00 0.00 0.00 179.25 179.03 1sch h LYS 28 N 0.00 0.33 -2.79 0.00 1.57 -0.92 -3.44 116.57 111.32 1sch h LYS 28 Ca -0.00 -0.57 -0.48 0.00 -1.87 0.00 0.00 60.65 57.73 1sch h LYS 28 Cb 1.19 0.21 -0.39 0.00 0.08 0.00 0.00 32.23 33.32 1sch h LYS 28 CO 0.06 1.27 -0.75 -2.00 -0.57 0.00 0.00 179.45 177.47 1sch s GLU 29 N -2.54 0.16 0.50 3.15 2.12 -0.48 -5.00 118.70 116.61 1sch s GLU 29 Ca -0.18 -0.32 0.20 0.00 0.36 0.00 0.00 54.97 55.03 1sch s GLU 29 Cb 0.05 -1.31 1.27 0.00 0.26 0.00 0.00 34.13 34.40 1sch s GLU 29 CO 0.82 -0.90 2.03 0.00 -0.54 0.00 0.00 175.26 176.67 1sch h ALA 30 N 8.39 2.25 0.00 6.30 0.00 -1.74 0.17 119.26 134.63 1sch h ALA 30 Ca -0.18 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.68 1sch h ALA 30 Cb 1.07 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 1sch h ALA 30 CO 0.38 -0.36 -0.20 -0.09 0.00 0.00 0.00 179.25 178.98 1sch h ARG 31 N 0.10 0.00 0.00 0.00 1.12 -1.95 -1.59 114.38 112.06 1sch h ARG 31 Ca 0.19 0.00 -0.01 0.00 -1.11 0.00 0.00 59.98 59.05 1sch h ARG 31 Cb 0.63 0.00 -0.00 0.00 -0.01 0.00 0.00 29.97 30.59 1sch h ARG 31 CO -0.02 0.20 -0.07 1.98 -3.11 0.00 0.00 179.97 178.95 1sch h MET 32 N 0.00 0.00 -0.44 0.20 4.05 -0.98 -0.05 114.93 117.71 1sch h MET 32 Ca -0.00 0.00 -0.15 0.00 -0.28 0.00 0.00 59.70 59.27 1sch h MET 32 Cb 0.43 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.22 1sch h MET 32 CO 0.03 0.07 -0.29 0.78 0.23 0.00 0.00 176.91 177.72 1sch h GLY 33 N 0.63 1.06 0.78 1.39 0.00 -1.37 -2.44 103.07 103.13 1sch h GLY 33 Ca -0.00 -1.00 -0.07 0.00 0.00 0.00 0.00 47.33 46.26 1sch h GLY 33 CO 0.01 0.91 -0.15 0.00 0.00 0.00 0.00 176.54 177.31 1sch h ALA 34 N 0.83 0.25 -0.50 3.60 0.00 -1.15 -2.70 119.26 119.58 1sch h ALA 34 Ca 0.09 -0.32 0.08 0.00 0.00 0.00 0.00 54.91 54.76 1sch h ALA 34 Cb 0.88 -0.06 -0.07 0.00 0.00 0.00 0.00 17.79 18.55 1sch h ALA 34 CO 0.08 0.13 0.11 0.77 0.00 0.00 0.00 179.25 180.34 1sch h SER 35 N 0.07 0.02 -0.68 0.00 0.02 -1.11 -1.68 113.55 110.20 1sch h SER 35 Ca 0.03 0.09 -0.05 0.00 -0.84 0.00 0.00 61.79 61.02 1sch h SER 35 Cb 0.67 0.12 -0.03 0.00 0.14 0.00 0.00 62.40 63.29 1sch h SER 35 CO 0.04 0.04 0.24 -0.07 -1.14 0.00 0.00 176.83 175.94 1sch h LEU 36 N 0.25 0.96 -0.64 5.07 3.38 -1.43 -0.44 115.31 122.45 1sch h LEU 36 Ca 0.25 -0.19 0.01 0.00 0.09 0.00 0.00 57.88 58.05 1sch h LEU 36 Cb 0.34 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 1sch h LEU 36 CO -0.32 0.89 0.41 0.25 0.09 0.00 0.00 178.44 179.76 1sch h LEU 37 N 0.97 0.70 -0.74 1.67 5.85 -1.06 -2.39 115.31 120.31 1sch h LEU 37 Ca 0.22 -0.01 -0.12 0.00 0.84 0.00 0.00 57.88 58.81 1sch h LEU 37 Cb 0.25 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.10 1sch h LEU 37 CO -0.01 0.50 -0.31 -0.09 -0.34 0.00 0.00 178.44 178.19 1sch h ARG 38 N 0.84 0.61 -0.97 1.25 2.43 -1.00 -2.94 114.38 114.59 1sch h ARG 38 Ca 0.24 -0.27 0.07 0.00 -0.81 0.00 0.00 59.98 59.21 1sch h ARG 38 Cb -0.06 -0.02 -0.07 0.00 -0.42 0.00 0.00 29.97 29.40 1sch h ARG 38 CO -0.07 0.85 0.63 1.25 -1.51 0.00 0.00 179.97 181.12 1sch h LEU 39 N 0.52 0.99 -0.61 3.80 5.85 -0.57 -0.34 115.31 124.95 1sch h LEU 39 Ca 0.06 0.01 -0.10 0.00 0.84 0.00 0.00 57.88 58.69 1sch h LEU 39 Cb 0.79 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.61 1sch h LEU 39 CO 0.07 0.62 -0.04 -0.74 -0.34 0.00 0.00 178.44 178.01 1sch h HIS 40 N 1.12 1.16 -0.19 1.25 2.76 -1.32 -1.41 115.15 118.51 1sch h HIS 40 Ca 0.43 -0.21 -0.01 0.00 -2.20 0.00 0.00 60.37 58.37 1sch h HIS 40 Cb 0.21 -0.30 -0.01 0.00 1.55 0.00 0.00 27.41 28.86 1sch h HIS 40 CO -0.00 1.04 0.08 0.35 -1.30 0.00 0.00 177.93 178.09 1sch h PHE 41 N 0.95 0.29 0.00 5.26 3.57 -1.18 -0.36 116.94 125.48 1sch h PHE 41 Ca 0.16 -0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.59 1sch h PHE 41 Cb 0.60 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.25 1sch h PHE 41 CO 0.04 0.35 -0.24 0.45 -2.23 0.00 0.00 178.31 176.67 1sch h HIS 42 N 0.16 0.00 -0.02 0.41 3.86 -1.02 -0.76 115.15 117.77 1sch h HIS 42 Ca 0.06 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.26 1sch h HIS 42 Cb 0.18 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.65 1sch h HIS 42 CO -0.01 0.24 -0.03 0.22 0.86 0.00 0.00 177.93 179.21 1sch h ASP 43 N 0.00 0.07 -0.51 2.45 3.58 -0.87 -3.31 116.42 117.83 1sch h ASP 43 Ca -0.00 -0.53 -0.12 0.00 0.42 0.00 0.00 57.03 56.80 1sch h ASP 43 Cb 0.45 -0.02 -0.02 0.00 1.72 0.00 0.00 39.33 41.47 1sch h ASP 43 CO 0.03 0.59 -0.15 0.00 -2.88 0.00 0.00 179.24 176.82 1sch n PHE 45 N -4.13 0.00 -3.90 0.00 3.01 -0.32 -2.91 117.46 109.21 1sch n PHE 45 Ca 0.01 0.00 -0.30 0.00 1.01 0.00 0.00 57.45 58.17 1sch n PHE 45 Cb 0.43 -0.26 -0.15 0.00 -0.01 0.00 0.00 39.48 39.48 1sch n PHE 45 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 1sch s VAL 46 N -2.52 1.51 -1.52 -4.37 1.01 -1.20 -4.66 120.40 108.65 1sch s VAL 46 Ca 0.16 -1.49 -0.07 0.00 0.00 0.00 0.00 61.98 60.58 1sch s VAL 46 Cb 0.11 -1.94 0.06 0.00 0.00 0.00 0.00 36.38 34.60 1sch s VAL 46 CO 0.24 -0.35 0.51 0.00 0.00 0.00 0.00 175.10 175.50 1sch n GLN 47 N 4.63 -3.07 -0.61 2.72 10.64 -1.26 -4.74 117.38 125.68 1sch n GLN 47 Ca -0.06 0.37 0.08 0.00 -1.83 0.00 0.00 57.00 55.56 1sch n GLN 47 Cb 0.43 -4.65 -0.03 0.00 -0.86 0.00 0.00 30.24 25.13 1sch n GLN 47 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1sch n GLY 48 N -1.84 -2.19 3.55 2.61 0.00 -1.15 -4.54 105.19 101.63 1sch n GLY 48 Ca -0.18 -1.33 -0.43 0.00 0.00 0.00 0.00 46.02 44.08 1sch n GLY 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sch n ASP 50 N 8.12 1.38 -0.92 0.00 5.68 -1.26 -4.67 116.55 124.87 1sch n ASP 50 Ca 0.48 -2.80 -0.11 0.00 -0.50 0.00 0.00 54.79 51.86 1sch n ASP 50 Cb 0.46 -0.37 -0.05 0.00 -1.14 0.00 0.00 41.12 40.02 1sch n ASP 50 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1sch n ALA 51 N -0.69 -0.17 0.16 2.12 0.00 -1.26 -0.92 120.51 119.75 1sch n ALA 51 Ca 0.11 0.18 0.06 0.00 0.00 0.00 0.00 53.44 53.79 1sch n ALA 51 Cb 0.74 -1.67 0.56 0.00 0.00 0.00 0.00 19.45 19.08 1sch n ALA 51 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1sch h SER 52 N 0.00 0.17 0.33 0.00 4.64 -1.86 -1.16 113.55 115.67 1sch h SER 52 Ca -0.23 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.08 1sch h SER 52 Cb 1.10 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 63.15 1sch h SER 52 CO 0.34 0.13 0.00 0.55 -0.87 0.00 0.00 176.83 176.98 1sch n VAL 53 N -4.51 1.17 0.33 0.95 3.14 -1.26 -2.35 118.33 115.79 1sch n VAL 53 Ca -0.01 0.29 0.12 0.00 -2.96 0.00 0.00 64.34 61.78 1sch n VAL 53 Cb 0.08 -1.11 0.03 0.00 -1.06 0.00 0.00 33.84 31.78 1sch n VAL 53 CO 0.00 0.00 0.00 0.18 -6.46 0.00 0.00 176.83 170.55 1sch n LEU 54 N -1.46 0.69 -4.73 6.55 4.77 -0.44 -4.64 117.00 117.74 1sch n LEU 54 Ca 0.03 0.19 -0.42 0.00 -0.03 0.00 0.00 56.01 55.79 1sch n LEU 54 Cb 0.12 -0.09 -0.03 0.00 -2.33 0.00 0.00 43.42 41.08 1sch n LEU 54 CO 0.09 -0.08 1.05 -0.76 -1.33 0.00 0.00 177.39 176.36 1sch s LEU 55 N -4.66 4.40 0.48 2.23 1.43 -0.99 -3.94 118.68 117.63 1sch s LEU 55 Ca 0.02 2.48 -0.08 0.00 -1.03 0.00 0.00 54.13 55.51 1sch s LEU 55 Cb 0.12 -3.61 -0.05 0.00 0.03 0.00 0.00 46.19 42.68 1sch s LEU 55 CO 0.78 -0.62 0.82 -1.81 0.23 0.00 0.00 176.35 175.76 1sch s ASP 56 N 0.54 6.35 0.41 2.29 1.01 0.87 -4.50 116.67 123.64 1sch s ASP 56 Ca 0.60 1.08 -0.19 0.00 0.71 0.00 0.00 52.55 54.75 1sch s ASP 56 Cb -0.39 -2.31 -0.10 0.00 1.01 0.00 0.00 42.92 41.13 1sch s ASP 56 CO 0.38 -0.56 0.90 -1.81 0.21 0.00 0.00 175.17 174.28 1sch s ASP 57 N -3.79 6.85 0.00 0.27 1.11 -1.26 -4.57 116.67 115.28 1sch s ASP 57 Ca 0.50 1.56 0.00 0.00 0.18 0.00 0.00 52.55 54.79 1sch s ASP 57 Cb -0.10 -2.49 0.00 0.00 1.07 0.00 0.00 42.92 41.40 1sch s ASP 57 CO 0.42 -0.35 0.00 0.35 1.18 0.00 0.00 175.17 176.76 1sch n THR 58 N -0.71 0.00 0.22 -1.27 -2.24 0.86 -4.97 114.28 106.18 1sch n THR 58 Ca 0.06 0.00 0.06 0.00 -2.27 0.00 0.00 64.05 61.90 1sch n THR 58 Cb 0.54 0.00 0.50 0.00 -2.10 0.00 0.00 70.33 69.27 1sch n THR 58 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1sch h SER 59 N 0.00 0.00 0.00 3.42 0.02 -2.06 -3.22 113.55 111.71 1sch h SER 59 Ca 0.00 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.91 1sch h SER 59 Cb 0.00 0.00 -0.09 0.00 0.14 0.00 0.00 62.40 62.45 1sch h SER 59 CO 0.00 0.22 -0.50 -0.46 -1.14 0.00 0.00 176.83 174.95 1sch n ASN 60 N -4.14 1.12 -3.69 3.07 6.94 -1.26 -5.03 115.26 112.27 1sch n ASN 60 Ca -0.02 -2.60 -0.14 0.00 -0.02 0.00 0.00 54.58 51.79 1sch n ASN 60 Cb 0.29 -0.34 -0.14 0.00 -2.36 0.00 0.00 39.78 37.23 1sch n ASN 60 CO 0.00 0.00 0.00 0.12 -1.03 0.00 0.00 177.26 176.35 1sch s PHE 61 N -1.28 -0.29 -0.22 -2.53 5.36 -1.22 -5.13 117.98 112.67 1sch s PHE 61 Ca 0.22 0.75 -0.05 0.00 -0.96 0.00 0.00 56.93 56.90 1sch s PHE 61 Cb 0.22 -0.10 -0.02 0.00 -0.34 0.00 0.00 43.02 42.79 1sch s PHE 61 CO -0.04 -0.28 -0.01 0.99 -1.46 0.00 0.00 175.22 174.42 1sch s THR 62 N 1.97 3.69 0.00 0.12 2.01 -1.26 -0.10 115.64 122.07 1sch s THR 62 Ca -0.02 -0.39 0.00 0.00 0.31 0.00 0.00 61.69 61.59 1sch s THR 62 Cb -0.12 -2.69 0.00 0.00 0.01 0.00 0.00 72.50 69.71 1sch s THR 62 CO -0.07 0.41 0.00 0.61 -0.69 0.00 0.00 174.62 174.87 1sch n GLY 63 N 4.70 1.44 0.00 4.40 0.00 -1.26 -4.72 105.19 109.75 1sch n GLY 63 Ca -0.17 -1.67 0.08 0.00 0.00 0.00 0.00 46.02 44.25 1sch n GLY 63 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1sch n GLU 64 N 0.00 1.53 0.12 1.61 1.02 -1.26 -4.08 120.64 119.59 1sch n GLU 64 Ca 0.00 -0.01 0.15 0.00 -0.02 0.00 0.00 57.16 57.28 1sch n GLU 64 Cb 0.00 -1.28 0.68 0.00 -0.02 0.00 0.00 31.44 30.82 1sch n GLU 64 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 1sch h LYS 65 N 0.00 0.00 -0.04 3.49 1.57 -1.83 -0.75 116.57 119.01 1sch h LYS 65 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1sch h LYS 65 Cb 0.41 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.72 1sch h LYS 65 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 179.45 179.13 1sch n THR 66 N -4.42 0.03 -1.73 -0.16 -2.24 -1.26 -3.12 114.28 101.39 1sch n THR 66 Ca 0.04 -0.27 -0.39 0.00 -2.27 0.00 0.00 64.05 61.15 1sch n THR 66 Cb 0.37 0.52 0.04 0.00 -2.10 0.00 0.00 70.33 69.15 1sch n THR 66 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1sch n ALA 67 N 0.24 1.46 -0.38 6.98 0.00 -0.29 -4.55 120.51 123.98 1sch n ALA 67 Ca 0.18 0.15 -0.10 0.00 0.00 0.00 0.00 53.44 53.68 1sch n ALA 67 Cb 0.36 -2.32 -0.08 0.00 0.00 0.00 0.00 19.45 17.41 1sch n ALA 67 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1sch h GLY 68 N 1.55 -0.71 1.90 0.00 0.00 -1.91 0.14 103.07 104.04 1sch h GLY 68 Ca -0.50 0.74 0.00 0.00 0.00 0.00 0.00 47.33 47.57 1sch h GLY 68 CO 0.57 -0.01 0.00 -1.55 0.00 0.00 0.00 176.54 175.55 1sch n PRO 69 N -5.30 0.03 -0.09 4.80 -0.04 -1.26 -3.19 135.00 129.95 1sch n PRO 69 Ca 0.03 0.29 -0.12 0.00 -0.04 0.00 0.00 63.50 63.66 1sch n PRO 69 Cb 0.29 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.15 1sch n PRO 69 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1sch n ASN 70 N -1.45 2.00 -4.56 3.54 3.02 -0.05 -4.74 115.26 113.02 1sch n ASN 70 Ca 0.03 -0.07 -0.59 0.00 -0.03 0.00 0.00 54.58 53.92 1sch n ASN 70 Cb 0.11 0.10 -0.09 0.00 -0.61 0.00 0.00 39.78 39.29 1sch n ASN 70 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1sch n ALA 71 N -2.91 -0.13 -2.71 5.41 0.00 0.30 -1.08 120.51 119.38 1sch n ALA 71 Ca -0.32 0.28 -0.18 0.00 0.00 0.00 0.00 53.44 53.22 1sch n ALA 71 Cb 0.92 -2.17 0.00 0.00 0.00 0.00 0.00 19.45 18.20 1sch n ALA 71 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1sch n ASN 72 N 6.41 -4.75 0.07 0.00 3.02 -1.26 -4.81 115.26 113.95 1sch n ASN 72 Ca 0.38 -0.05 0.00 0.00 -0.03 0.00 0.00 54.58 54.88 1sch n ASN 72 Cb 0.06 -3.95 0.00 0.00 -0.61 0.00 0.00 39.78 35.28 1sch n ASN 72 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1sch n SER 73 N -2.08 0.74 -4.76 6.41 7.64 -0.24 -5.07 113.62 116.26 1sch n SER 73 Ca -0.14 0.23 -0.41 0.00 1.01 0.00 0.00 58.87 59.56 1sch n SER 73 Cb 0.62 -0.13 -0.03 0.00 -1.01 0.00 0.00 64.21 63.66 1sch n SER 73 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 1sch s ILE 74 N -1.96 3.04 0.00 0.44 -4.36 -1.16 -5.03 121.20 112.17 1sch s ILE 74 Ca 0.00 1.03 0.00 0.00 -0.26 0.00 0.00 60.65 61.42 1sch s ILE 74 Cb 0.00 -3.66 0.00 0.00 1.25 0.00 0.00 42.46 40.05 1sch s ILE 74 CO 0.00 0.24 0.00 0.54 0.24 0.00 0.00 174.94 175.96 1sch n ARG 75 N 1.07 0.07 -0.35 0.37 1.74 -1.26 -4.94 116.66 113.36 1sch n ARG 75 Ca -0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1sch n ARG 75 Cb 0.43 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.87 1sch n ARG 75 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1sch n GLY 76 N 0.17 0.71 0.22 -0.13 0.00 -1.26 -4.61 105.19 100.29 1sch n GLY 76 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 1sch n GLY 76 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1sch h PHE 77 N 0.00 0.46 -0.98 1.61 0.04 -1.99 -1.65 116.94 114.43 1sch h PHE 77 Ca 0.00 0.02 0.02 0.00 2.80 0.00 0.00 57.97 60.81 1sch h PHE 77 Cb 0.00 -0.13 -0.05 0.00 2.20 0.00 0.00 35.95 37.97 1sch h PHE 77 CO 0.00 0.20 0.65 0.93 -0.60 0.00 0.00 178.31 179.49 1sch h GLU 78 N 0.49 1.27 -0.17 1.51 3.07 -1.99 -1.08 114.58 117.68 1sch h GLU 78 Ca 0.26 -0.08 -0.01 0.00 -0.50 0.00 0.00 59.36 59.03 1sch h GLU 78 Cb 0.22 -0.29 -0.01 0.00 -0.84 0.00 0.00 28.75 27.83 1sch h GLU 78 CO -0.21 0.84 0.07 0.28 -1.40 0.00 0.00 179.01 178.60 1sch h VAL 79 N 1.31 1.14 -0.88 3.13 2.07 -1.75 -2.41 116.25 118.86 1sch h VAL 79 Ca 0.37 -0.41 0.07 0.00 0.82 0.00 0.00 66.70 67.55 1sch h VAL 79 Cb -0.12 1.11 -0.06 0.00 -1.52 0.00 0.00 31.29 30.70 1sch h VAL 79 CO -0.09 0.13 0.57 0.40 0.02 0.00 0.00 177.57 178.60 1sch h ILE 80 N 0.13 1.03 -0.59 4.57 1.08 -0.74 -1.12 117.51 121.88 1sch h ILE 80 Ca 0.06 -0.33 -0.01 0.00 -0.39 0.00 0.00 64.86 64.19 1sch h ILE 80 Cb 0.14 -0.00 -0.03 0.00 -3.07 0.00 0.00 36.82 33.86 1sch h ILE 80 CO -0.01 0.17 0.34 0.44 -0.69 0.00 0.00 178.15 178.41 1sch h ASP 81 N 0.95 0.72 -0.17 1.72 3.32 -0.78 0.11 116.42 122.30 1sch h ASP 81 Ca 0.38 -0.08 -0.19 0.00 0.02 0.00 0.00 57.03 57.16 1sch h ASP 81 Cb 0.26 -0.18 0.01 0.00 0.22 0.00 0.00 39.33 39.63 1sch h ASP 81 CO -0.15 0.59 -0.65 0.00 -1.72 0.00 0.00 179.24 177.31 1sch h THR 82 N 0.80 1.30 -0.71 0.35 1.03 -0.91 -1.57 112.91 113.20 1sch h THR 82 Ca 0.21 -1.87 0.02 0.00 -0.01 0.00 0.00 66.41 64.75 1sch h THR 82 Cb 0.01 1.97 -0.04 0.00 -1.07 0.00 0.00 68.15 69.02 1sch h THR 82 CO -0.04 0.59 0.46 0.40 -0.01 0.00 0.00 175.52 176.92 1sch h ILE 83 N 0.44 1.14 -0.04 0.00 2.04 -1.04 0.43 117.51 120.49 1sch h ILE 83 Ca -0.03 -0.32 -0.00 0.00 1.00 0.00 0.00 64.86 65.51 1sch h ILE 83 Cb 1.28 0.14 -0.00 0.00 -0.74 0.00 0.00 36.82 37.50 1sch h ILE 83 CO 0.14 0.17 0.02 0.50 0.00 0.00 0.00 178.15 178.97 1sch h LYS 84 N 0.92 0.06 -0.84 2.37 1.63 -0.73 -0.94 116.57 119.03 1sch h LYS 84 Ca 0.27 -0.01 -0.01 0.00 -0.85 0.00 0.00 60.65 60.05 1sch h LYS 84 Cb -0.05 -0.01 -0.04 0.00 -0.60 0.00 0.00 32.23 31.53 1sch h LYS 84 CO -0.08 0.20 0.49 0.77 -3.45 0.00 0.00 179.45 177.38 1sch h SER 85 N -0.10 1.02 -0.07 4.20 0.02 -0.82 0.43 113.55 118.25 1sch h SER 85 Ca 0.01 -0.07 -0.00 0.00 -0.84 0.00 0.00 61.79 60.89 1sch h SER 85 Cb 0.16 -0.26 -0.00 0.00 0.14 0.00 0.00 62.40 62.44 1sch h SER 85 CO -0.00 0.80 0.02 1.56 -1.14 0.00 0.00 176.83 178.07 1sch h GLN 86 N 1.16 0.10 -0.15 3.45 4.20 -0.76 -1.32 115.11 121.79 1sch h GLN 86 Ca 0.30 -0.02 -0.09 0.00 0.06 0.00 0.00 58.65 58.90 1sch h GLN 86 Cb -0.02 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.73 1sch h GLN 86 CO -0.05 0.26 -0.29 0.28 -0.67 0.00 0.00 178.83 178.36 1sch h VAL 87 N -0.08 1.26 -0.42 -0.54 2.07 -0.73 -1.64 116.25 116.17 1sch h VAL 87 Ca 0.02 -1.24 -0.10 0.00 0.82 0.00 0.00 66.70 66.20 1sch h VAL 87 Cb 0.20 1.47 -0.02 0.00 -1.52 0.00 0.00 31.29 31.43 1sch h VAL 87 CO -0.00 0.38 -0.16 -0.33 0.02 0.00 0.00 177.57 177.48 1sch h GLU 88 N 0.25 0.78 0.00 1.57 4.39 0.10 -0.48 114.58 121.19 1sch h GLU 88 Ca 0.04 -0.28 -0.04 0.00 0.34 0.00 0.00 59.36 59.41 1sch h GLU 88 Cb 0.65 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.24 1sch h GLU 88 CO 0.05 0.89 -0.21 0.66 -1.16 0.00 0.00 179.01 179.24 1sch h SER 89 N 0.69 0.00 0.29 1.42 4.64 -0.89 -2.35 113.55 117.35 1sch h SER 89 Ca 0.11 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.41 1sch h SER 89 Cb 0.65 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.75 1sch h SER 89 CO 0.05 0.21 -0.14 0.25 -0.87 0.00 0.00 176.83 176.33 1sch h LEU 90 N 0.00 -0.32 -6.63 5.97 5.85 -0.73 -3.43 115.31 116.01 1sch h LEU 90 Ca -0.00 0.01 -0.55 0.00 0.84 0.00 0.00 57.88 58.18 1sch h LEU 90 Cb 0.97 0.08 -0.39 0.00 0.37 0.00 0.00 40.66 41.69 1sch h LEU 90 CO 0.03 0.02 -0.82 0.00 -0.34 0.00 0.00 178.44 177.33 1sch n PRO 92 N 4.45 1.45 -2.91 0.00 -0.02 -0.88 -3.27 135.00 133.82 1sch n PRO 92 Ca 0.06 0.52 -0.19 0.00 -2.02 0.00 0.00 63.50 61.87 1sch n PRO 92 Cb 0.39 -2.09 0.00 0.00 -0.02 0.00 0.00 33.50 31.78 1sch n PRO 92 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1sch n GLY 93 N 2.21 -0.50 0.53 -1.23 0.00 -1.26 -4.88 105.19 100.05 1sch n GLY 93 Ca 0.15 0.06 -0.05 0.00 0.00 0.00 0.00 46.02 46.18 1sch n GLY 93 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1sch n VAL 94 N -3.89 1.36 -2.56 1.61 0.31 -1.20 -4.92 118.33 109.03 1sch n VAL 94 Ca -0.10 0.26 -0.41 0.00 -0.01 0.00 0.00 64.34 64.08 1sch n VAL 94 Cb 0.59 -1.99 -0.04 0.00 -0.91 0.00 0.00 33.84 31.50 1sch n VAL 94 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1sch s VAL 95 N -2.47 4.12 0.43 2.52 1.01 -1.26 -5.02 120.40 119.74 1sch s VAL 95 Ca -0.15 1.73 -0.02 0.00 0.00 0.00 0.00 61.98 63.53 1sch s VAL 95 Cb 0.02 -4.10 -0.03 0.00 0.00 0.00 0.00 36.38 32.27 1sch s VAL 95 CO 0.23 0.25 0.68 -0.94 0.00 0.00 0.00 175.10 175.32 1sch s SER 96 N 0.22 6.19 0.23 3.32 1.04 -1.26 -4.82 113.70 118.61 1sch s SER 96 Ca 0.51 0.64 0.01 0.00 0.48 0.00 0.00 55.95 57.59 1sch s SER 96 Cb -0.27 -2.04 0.22 0.00 0.10 0.00 0.00 66.02 64.03 1sch s SER 96 CO 0.32 -0.50 1.56 0.00 0.98 0.00 0.00 173.24 175.60 1sch h ALA 98 N 1.12 0.96 -0.03 0.00 0.00 -1.85 -1.88 119.26 117.59 1sch h ALA 98 Ca 0.01 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1sch h ALA 98 Cb 1.05 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.66 1sch h ALA 98 CO 0.09 0.14 -0.05 -0.44 0.00 0.00 0.00 179.25 179.00 1sch h ASP 99 N 0.79 0.10 -0.80 0.00 3.32 -1.78 -3.10 116.42 114.95 1sch h ASP 99 Ca 0.31 -0.53 0.19 0.00 0.02 0.00 0.00 57.03 57.03 1sch h ASP 99 Cb 0.14 -0.03 -0.13 0.00 0.22 0.00 0.00 39.33 39.53 1sch h ASP 99 CO -0.16 0.61 0.12 0.40 -1.72 0.00 0.00 179.24 178.49 1sch h ILE 100 N -0.41 0.36 -0.56 0.35 2.04 -1.11 0.13 117.51 118.31 1sch h ILE 100 Ca 0.00 -0.06 0.03 0.00 1.00 0.00 0.00 64.86 65.83 1sch h ILE 100 Cb 0.59 0.17 -0.04 0.00 -0.74 0.00 0.00 36.82 36.80 1sch h ILE 100 CO 0.01 0.03 0.33 -0.07 0.00 0.00 0.00 178.15 178.45 1sch h LEU 101 N 0.17 0.53 -0.37 1.44 4.07 -1.36 0.17 115.31 119.95 1sch h LEU 101 Ca 0.47 0.01 -0.02 0.00 0.08 0.00 0.00 57.88 58.42 1sch h LEU 101 Cb 0.88 -0.10 -0.02 0.00 1.08 0.00 0.00 40.66 42.50 1sch h LEU 101 CO -0.64 0.37 0.15 0.00 -1.08 0.00 0.00 178.44 177.24 1sch h ALA 102 N 1.25 0.49 -0.01 1.53 0.00 -0.75 -1.71 119.26 120.06 1sch h ALA 102 Ca 0.23 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 1sch h ALA 102 Cb 0.04 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 1sch h ALA 102 CO -0.11 0.09 0.00 0.28 0.00 0.00 0.00 179.25 179.51 1sch h VAL 103 N 0.46 1.14 -0.96 0.00 2.07 -0.69 -2.70 116.25 115.57 1sch h VAL 103 Ca 0.12 -0.41 0.11 0.00 0.82 0.00 0.00 66.70 67.34 1sch h VAL 103 Cb 0.19 1.40 -0.07 0.00 -1.52 0.00 0.00 31.29 31.29 1sch h VAL 103 CO -0.01 0.11 0.61 0.00 0.02 0.00 0.00 177.57 178.30 1sch h ALA 104 N 0.83 1.58 -0.66 1.67 0.00 -0.61 0.18 119.26 122.25 1sch h ALA 104 Ca 0.00 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 1sch h ALA 104 Cb 0.17 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 1sch h ALA 104 CO -0.00 0.21 0.16 0.00 0.00 0.00 0.00 179.25 179.62 1sch h ALA 105 N 1.54 0.88 0.25 0.00 0.00 -1.18 -0.85 119.26 119.89 1sch h ALA 105 Ca 0.46 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 1sch h ALA 105 Cb 0.44 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1sch h ALA 105 CO -0.22 0.60 -0.12 -0.09 0.00 0.00 0.00 179.25 179.42 1sch h ARG 106 N 0.99 -0.32 -0.81 0.00 1.12 -0.83 -2.63 114.38 111.91 1sch h ARG 106 Ca 0.21 0.02 0.08 0.00 -1.11 0.00 0.00 59.98 59.18 1sch h ARG 106 Cb 0.37 0.07 -0.05 0.00 -0.01 0.00 0.00 29.97 30.35 1sch h ARG 106 CO 0.00 -0.00 0.53 -0.44 -3.11 0.00 0.00 179.97 176.95 1sch h ASP 107 N -0.65 0.74 -0.38 -3.80 3.32 -0.98 -1.76 116.42 112.90 1sch h ASP 107 Ca -0.03 0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.00 1sch h ASP 107 Cb 0.46 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.85 1sch h ASP 107 CO 0.06 0.46 0.11 0.28 -1.72 0.00 0.00 179.24 178.43 1sch h SER 108 N 0.83 0.55 -0.45 6.45 0.02 -1.09 0.28 113.55 120.15 1sch h SER 108 Ca 0.36 -0.21 0.02 0.00 -0.84 0.00 0.00 61.79 61.12 1sch h SER 108 Cb 0.32 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 62.69 1sch h SER 108 CO -0.13 0.62 0.27 0.58 -1.14 0.00 0.00 176.83 177.02 1sch h VAL 109 N 0.46 1.06 -0.45 2.27 2.07 -0.99 -1.53 116.25 119.15 1sch h VAL 109 Ca 0.12 -0.19 -0.07 0.00 0.82 0.00 0.00 66.70 67.38 1sch h VAL 109 Cb 0.27 0.46 -0.02 0.00 -1.52 0.00 0.00 31.29 30.48 1sch h VAL 109 CO -0.00 0.10 -0.01 0.58 0.02 0.00 0.00 177.57 178.26 1sch h VAL 110 N 0.54 1.26 0.00 2.57 2.07 -1.06 0.92 116.25 122.55 1sch h VAL 110 Ca 0.18 -1.06 -0.01 0.00 0.82 0.00 0.00 66.70 66.63 1sch h VAL 110 Cb 0.00 1.06 -0.00 0.00 -1.52 0.00 0.00 31.29 30.83 1sch h VAL 110 CO -0.08 0.36 -0.05 0.00 0.02 0.00 0.00 177.57 177.83 1sch h ALA 111 N 0.91 1.33 -0.51 1.67 0.00 -0.09 -0.81 119.26 121.75 1sch h ALA 111 Ca 0.13 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1sch h ALA 111 Cb 0.51 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1sch h ALA 111 CO 0.02 0.06 0.00 1.28 0.00 0.00 0.00 179.25 180.62 1sch n LEU 112 N -3.62 4.16 0.00 0.00 4.77 -0.61 -4.90 117.00 116.80 1sch n LEU 112 Ca -0.02 -2.10 0.00 0.00 -0.03 0.00 0.00 56.01 53.85 1sch n LEU 112 Cb 0.16 -0.55 0.00 0.00 -2.33 0.00 0.00 43.42 40.69 1sch n LEU 112 CO 0.27 0.64 0.00 0.61 -1.33 0.00 0.00 177.39 177.58 1sch n GLY 113 N 0.84 0.68 4.02 -0.72 0.00 -0.31 -0.72 105.19 108.98 1sch n GLY 113 Ca 0.21 -0.70 -0.20 0.00 0.00 0.00 0.00 46.02 45.33 1sch n GLY 113 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1sch s GLY 114 N -2.68 1.79 -0.09 -0.02 0.00 0.28 -4.66 107.32 101.94 1sch s GLY 114 Ca 0.00 -1.91 -0.15 0.00 0.00 0.00 0.00 44.72 42.66 1sch s GLY 114 CO 0.00 -1.50 0.38 0.00 0.00 0.00 0.00 173.10 171.98 1sch s ALA 115 N -2.69 3.61 0.51 3.20 0.00 -1.26 -4.35 121.76 120.78 1sch s ALA 115 Ca 0.61 -0.31 -0.17 0.00 0.00 0.00 0.00 51.96 52.09 1sch s ALA 115 Cb -0.07 -2.44 -0.08 0.00 0.00 0.00 0.00 23.12 20.53 1sch s ALA 115 CO 0.39 0.23 1.00 -1.54 0.00 0.00 0.00 175.76 175.83 1sch s SER 116 N -0.11 6.49 0.13 0.00 1.04 -1.26 -4.81 113.70 115.18 1sch s SER 116 Ca 0.22 1.67 0.06 0.00 0.48 0.00 0.00 55.95 58.37 1sch s SER 116 Cb -0.15 -2.52 -0.04 0.00 0.10 0.00 0.00 66.02 63.41 1sch s SER 116 CO 0.09 -0.68 -0.13 -1.66 0.98 0.00 0.00 173.24 171.84 1sch s TRP 117 N -2.47 1.36 -0.50 5.02 -2.14 -1.26 -5.01 118.94 113.94 1sch s TRP 117 Ca 0.61 -0.60 -0.28 0.00 2.66 0.00 0.00 56.10 58.49 1sch s TRP 117 Cb -0.11 -0.70 0.03 0.00 -3.10 0.00 0.00 33.47 29.58 1sch s TRP 117 CO 0.29 0.13 1.09 -0.80 -2.66 0.00 0.00 176.95 175.00 1sch s ASN 118 N -2.62 6.55 0.23 -2.66 0.01 -1.26 -5.00 114.94 110.18 1sch s ASN 118 Ca 0.11 0.27 -0.30 0.00 -0.71 0.00 0.00 52.86 52.23 1sch s ASN 118 Cb -0.03 -2.52 -0.09 0.00 0.41 0.00 0.00 41.25 39.02 1sch s ASN 118 CO 0.03 -1.26 1.19 0.68 -1.51 0.00 0.00 177.10 176.23 1sch s VAL 119 N 4.39 3.43 -0.09 1.60 -7.23 -1.26 -4.97 120.40 116.27 1sch s VAL 119 Ca 0.44 1.28 -0.18 0.00 -1.81 0.00 0.00 61.98 61.71 1sch s VAL 119 Cb -0.08 -3.82 -0.04 0.00 0.56 0.00 0.00 36.38 33.00 1sch s VAL 119 CO 0.29 0.24 0.50 -0.76 -0.31 0.00 0.00 175.10 175.06 1sch s LEU 120 N -0.72 4.32 0.28 1.32 1.43 -1.26 -4.44 118.68 119.59 1sch s LEU 120 Ca 0.50 0.90 0.09 0.00 -1.03 0.00 0.00 54.13 54.59 1sch s LEU 120 Cb -0.33 -2.73 -0.04 0.00 0.03 0.00 0.00 46.19 43.11 1sch s LEU 120 CO 0.40 0.04 0.04 -0.76 0.23 0.00 0.00 176.35 176.30 1sch s LEU 121 N 0.35 3.28 0.00 1.79 1.43 0.23 -4.81 118.68 120.95 1sch s LEU 121 Ca 0.27 -0.62 0.00 0.00 -1.03 0.00 0.00 54.13 52.75 1sch s LEU 121 Cb -0.16 -1.79 0.00 0.00 0.03 0.00 0.00 46.19 44.27 1sch s LEU 121 CO 0.12 -0.05 0.00 0.61 0.23 0.00 0.00 176.35 177.26 1sch n GLY 122 N -0.97 0.55 3.84 -3.19 0.00 -1.26 -0.09 105.19 104.08 1sch n GLY 122 Ca -0.06 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.64 1sch n GLY 122 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1sch s ARG 123 N 0.00 4.03 0.28 1.61 0.52 -1.26 -4.62 118.95 119.51 1sch s ARG 123 Ca 0.00 0.87 0.09 0.00 -0.52 0.00 0.00 55.73 56.17 1sch s ARG 123 Cb 0.00 -2.26 -0.04 0.00 0.52 0.00 0.00 34.95 33.17 1sch s ARG 123 CO 0.00 -0.05 0.02 1.03 0.02 0.00 0.00 175.30 176.32 1sch s ARG 124 N -3.47 2.30 0.10 3.54 1.81 -0.41 -4.58 118.95 118.23 1sch s ARG 124 Ca 0.58 -1.46 -0.16 0.00 -1.72 0.00 0.00 55.73 52.97 1sch s ARG 124 Cb -0.10 -2.15 -0.07 0.00 -0.45 0.00 0.00 34.95 32.19 1sch s ARG 124 CO 0.22 0.31 0.53 -0.51 -0.68 0.00 0.00 175.30 175.16 1sch s ASP 125 N -3.71 6.90 0.65 0.23 1.01 0.24 -4.50 116.67 117.49 1sch s ASP 125 Ca 0.33 1.11 -0.14 0.00 0.71 0.00 0.00 52.55 54.56 1sch s ASP 125 Cb -0.05 -2.30 -0.01 0.00 1.01 0.00 0.00 42.92 41.56 1sch s ASP 125 CO 0.20 0.20 1.07 -0.94 0.21 0.00 0.00 175.17 175.91 1sch s SER 126 N -1.42 5.47 0.00 0.27 1.04 -0.09 -1.49 113.70 117.48 1sch s SER 126 Ca 0.33 1.77 0.20 0.00 0.48 0.00 0.00 55.95 58.73 1sch s SER 126 Cb -0.17 -2.52 0.01 0.00 0.10 0.00 0.00 66.02 63.45 1sch s SER 126 CO 0.18 -1.38 1.00 0.41 0.98 0.00 0.00 173.24 174.43 1sch n THR 127 N -2.54 0.00 -4.31 2.02 -1.04 -1.26 -4.85 114.28 102.30 1sch n THR 127 Ca 0.09 -0.32 -0.18 0.00 -2.04 0.00 0.00 64.05 61.59 1sch n THR 127 Cb 0.53 1.25 -0.09 0.00 -1.82 0.00 0.00 70.33 70.20 1sch n THR 127 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 1sch s THR 128 N -2.14 0.19 -0.09 12.58 -4.23 -1.26 -4.99 115.64 115.70 1sch s THR 128 Ca 0.17 -2.00 -0.16 0.00 -1.18 0.00 0.00 61.69 58.52 1sch s THR 128 Cb 0.16 -2.50 0.04 0.00 1.34 0.00 0.00 72.50 71.54 1sch s THR 128 CO 0.46 0.00 0.40 0.00 -0.54 0.00 0.00 174.62 174.94 1sch s ALA 129 N -3.63 -0.99 -0.38 3.99 0.00 -1.26 -4.70 121.76 114.79 1sch s ALA 129 Ca 0.37 0.86 -0.02 0.00 0.00 0.00 0.00 51.96 53.17 1sch s ALA 129 Cb 0.04 -0.33 0.10 0.00 0.00 0.00 0.00 23.12 22.93 1sch s ALA 129 CO 0.19 -0.24 0.15 0.45 0.00 0.00 0.00 175.76 176.32 1sch s SER 130 N -0.50 5.14 0.13 0.00 0.15 -1.26 -4.85 113.70 112.52 1sch s SER 130 Ca -0.06 -1.91 -0.16 0.00 0.70 0.00 0.00 55.95 54.51 1sch s SER 130 Cb -0.04 -1.79 -0.01 0.00 -1.71 0.00 0.00 66.02 62.48 1sch s SER 130 CO 0.03 -0.48 1.72 0.25 1.20 0.00 0.00 173.24 175.96 1sch h LEU 131 N 7.99 0.49 0.04 3.45 7.12 -1.85 -1.77 115.31 130.79 1sch h LEU 131 Ca -0.13 -0.12 -0.00 0.00 0.13 0.00 0.00 57.88 57.75 1sch h LEU 131 Cb 1.05 -0.13 0.00 0.00 -0.53 0.00 0.00 40.66 41.05 1sch h LEU 131 CO 0.65 0.48 -0.02 0.77 -0.13 0.00 0.00 178.44 180.19 1sch h SER 132 N 0.48 -0.04 -0.23 1.25 4.64 -1.91 -1.92 113.55 115.81 1sch h SER 132 Ca 0.13 -0.08 -0.02 0.00 -0.47 0.00 0.00 61.79 61.35 1sch h SER 132 Cb 0.11 0.01 -0.02 0.00 -0.31 0.00 0.00 62.40 62.20 1sch h SER 132 CO -0.02 0.05 0.09 0.28 -0.87 0.00 0.00 176.83 176.37 1sch h SER 133 N -0.13 0.37 -0.47 4.97 0.02 -1.96 -1.86 113.55 114.48 1sch h SER 133 Ca -0.01 -0.04 -0.03 0.00 -0.84 0.00 0.00 61.79 60.88 1sch h SER 133 Cb 0.12 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 62.54 1sch h SER 133 CO 0.01 0.36 0.17 0.00 -1.14 0.00 0.00 176.83 176.23 1sch h ALA 134 N 1.70 0.61 0.00 3.77 0.00 -0.97 0.23 119.26 124.60 1sch h ALA 134 Ca 0.10 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1sch h ALA 134 Cb 0.13 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1sch h ALA 134 CO -0.01 0.25 0.00 -0.91 0.00 0.00 0.00 179.25 178.58 1sch h ASN 135 N 0.62 0.00 0.00 0.00 2.35 -0.55 -3.21 115.58 114.80 1sch h ASN 135 Ca 0.15 0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 55.77 1sch h ASN 135 Cb 0.24 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.58 1sch h ASN 135 CO -0.01 0.00 -1.49 -1.54 -1.65 0.00 0.00 177.43 172.74 1sch n SER 136 N -2.48 2.69 0.17 5.81 3.41 -0.89 -4.70 113.62 117.62 1sch n SER 136 Ca 0.01 -0.01 0.13 0.00 -0.26 0.00 0.00 58.87 58.74 1sch n SER 136 Cb 0.19 -0.17 0.50 0.00 -0.26 0.00 0.00 64.21 64.47 1sch n SER 136 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1sch h ASP 137 N -0.08 0.00 -3.52 4.04 5.19 -0.69 -3.43 116.42 117.94 1sch h ASP 137 Ca -0.20 0.00 -0.61 0.00 -0.62 0.00 0.00 57.03 55.60 1sch h ASP 137 Cb 1.27 0.00 -0.13 0.00 0.18 0.00 0.00 39.33 40.66 1sch h ASP 137 CO -0.06 0.00 -0.31 -0.76 -3.12 0.00 0.00 179.24 175.00 1sch s LEU 138 N -5.04 4.14 0.58 1.55 1.43 -1.21 -4.94 118.68 115.18 1sch s LEU 138 Ca 0.05 0.37 -0.19 0.00 -1.03 0.00 0.00 54.13 53.33 1sch s LEU 138 Cb 0.09 -2.37 -0.04 0.00 0.03 0.00 0.00 46.19 43.90 1sch s LEU 138 CO 0.49 -0.03 1.19 -2.84 0.23 0.00 0.00 176.35 175.38 1sch s PRO 139 N 1.24 3.08 0.18 1.29 0.02 -1.26 -4.94 135.00 134.61 1sch s PRO 139 Ca 0.15 1.77 0.05 0.00 0.02 0.00 0.00 61.00 62.99 1sch s PRO 139 Cb -0.14 -1.95 -0.04 0.00 0.02 0.00 0.00 34.50 32.39 1sch s PRO 139 CO 0.07 -1.10 0.16 0.00 -0.33 0.00 0.00 177.00 175.80 1sch s ALA 140 N -1.64 3.60 -0.48 -1.55 0.00 -1.26 -5.01 121.76 115.42 1sch s ALA 140 Ca 0.76 -1.24 0.19 0.00 0.00 0.00 0.00 51.96 51.67 1sch s ALA 140 Cb -0.29 -1.38 0.91 0.00 0.00 0.00 0.00 23.12 22.37 1sch s ALA 140 CO 0.31 0.45 1.59 -0.35 0.00 0.00 0.00 175.76 177.76 1sch n PRO 141 N -0.54 0.13 0.00 0.00 -0.04 -1.26 -2.52 135.00 130.77 1sch n PRO 141 Ca -0.08 0.50 0.12 0.00 -0.04 0.00 0.00 63.50 64.00 1sch n PRO 141 Cb 0.55 -1.83 0.12 0.00 -0.04 0.00 0.00 33.50 32.30 1sch n PRO 141 CO 0.00 0.00 0.00 1.97 -0.04 0.00 0.00 175.50 177.43 1sch n PHE 142 N -2.09 0.00 -1.08 0.54 1.16 -1.26 -1.14 117.46 113.59 1sch n PHE 142 Ca 0.01 0.00 -0.33 0.00 -1.87 0.00 0.00 57.45 55.26 1sch n PHE 142 Cb 0.12 -0.02 0.13 0.00 -1.61 0.00 0.00 39.48 38.10 1sch n PHE 142 CO 0.00 0.00 0.00 -0.06 -1.87 0.00 0.00 176.76 174.83 1sch s PHE 143 N -2.35 1.86 0.41 2.97 0.40 -1.05 -4.88 117.98 115.34 1sch s PHE 143 Ca 0.23 1.69 0.08 0.00 -0.60 0.00 0.00 56.93 58.32 1sch s PHE 143 Cb 0.19 -3.41 -0.01 0.00 0.51 0.00 0.00 43.02 40.30 1sch s PHE 143 CO 0.49 -2.71 0.45 -0.80 0.70 0.00 0.00 175.22 173.35 1sch s ASN 144 N -2.36 5.34 0.34 1.36 0.01 -1.26 -4.30 114.94 114.07 1sch s ASN 144 Ca 0.71 -0.58 0.13 0.00 -0.71 0.00 0.00 52.86 52.41 1sch s ASN 144 Cb -0.26 -0.66 1.09 0.00 0.41 0.00 0.00 41.25 41.83 1sch s ASN 144 CO 0.52 -0.67 1.60 0.25 -1.51 0.00 0.00 177.10 177.29 1sch h LEU 145 N 0.88 0.14 0.47 0.60 6.46 -1.94 0.11 115.31 122.04 1sch h LEU 145 Ca -0.41 0.24 -0.02 0.00 -0.12 0.00 0.00 57.88 57.57 1sch h LEU 145 Cb 1.27 0.29 -0.01 0.00 -0.73 0.00 0.00 40.66 41.48 1sch h LEU 145 CO 0.52 -0.32 -0.40 0.28 -0.62 0.00 0.00 178.44 177.90 1sch h SER 146 N 0.09 -1.07 -0.94 1.25 0.02 -1.99 0.24 113.55 111.16 1sch h SER 146 Ca 0.73 0.08 0.05 0.00 -0.84 0.00 0.00 61.79 61.82 1sch h SER 146 Cb 1.77 0.34 -0.06 0.00 0.14 0.00 0.00 62.40 64.59 1sch h SER 146 CO -0.76 -0.55 0.60 1.23 -1.14 0.00 0.00 176.83 176.21 1sch h GLY 147 N -0.85 1.40 0.99 -3.77 0.00 -1.31 0.70 103.07 100.23 1sch h GLY 147 Ca -0.06 -0.44 0.00 0.00 0.00 0.00 0.00 47.33 46.83 1sch h GLY 147 CO -0.01 0.34 0.14 1.41 0.00 0.00 0.00 176.54 178.41 1sch h LEU 148 N 1.12 0.26 0.13 3.11 3.38 -0.61 0.16 115.31 122.84 1sch h LEU 148 Ca 0.40 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.33 1sch h LEU 148 Cb 0.11 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.80 1sch h LEU 148 CO -0.16 0.20 -0.06 0.40 0.09 0.00 0.00 178.44 178.92 1sch h ILE 149 N 0.28 0.89 -0.49 1.22 2.04 0.14 -2.14 117.51 119.46 1sch h ILE 149 Ca 0.08 -0.07 0.05 0.00 1.00 0.00 0.00 64.86 65.92 1sch h ILE 149 Cb -0.01 0.94 -0.05 0.00 -0.74 0.00 0.00 36.82 36.96 1sch h ILE 149 CO -0.02 0.02 0.21 0.28 0.00 0.00 0.00 178.15 178.64 1sch h SER 150 N -0.20 0.27 -0.30 1.72 0.02 -0.61 0.61 113.55 115.05 1sch h SER 150 Ca -0.02 0.04 0.03 0.00 -0.84 0.00 0.00 61.79 61.00 1sch h SER 150 Cb 0.16 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.67 1sch h SER 150 CO 0.03 0.19 0.13 0.00 -1.14 0.00 0.00 176.83 176.03 1sch h ALA 151 N 1.29 0.35 0.00 3.77 0.00 -0.55 -0.01 119.26 124.11 1sch h ALA 151 Ca 0.23 0.02 -0.11 0.00 0.00 0.00 0.00 54.91 55.05 1sch h ALA 151 Cb 0.19 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1sch h ALA 151 CO -0.19 -0.27 -0.52 0.74 0.00 0.00 0.00 179.25 179.00 1sch h PHE 152 N 0.27 0.00 -0.25 0.00 -1.00 -1.00 -3.07 116.94 111.89 1sch h PHE 152 Ca 0.13 0.00 -0.11 0.00 2.81 0.00 0.00 57.97 60.80 1sch h PHE 152 Cb 0.07 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.62 1sch h PHE 152 CO -0.11 0.52 -0.31 1.03 -1.61 0.00 0.00 178.31 177.83 1sch h SER 153 N 0.00 0.53 0.40 2.17 0.87 0.74 0.36 113.55 118.63 1sch h SER 153 Ca -0.01 -0.20 -0.01 0.00 -1.23 0.00 0.00 61.79 60.34 1sch h SER 153 Cb 1.21 -0.15 -0.00 0.00 -0.44 0.00 0.00 62.40 63.03 1sch h SER 153 CO 0.07 0.82 -0.04 -1.13 -0.53 0.00 0.00 176.83 176.02 1sch h ASN 154 N 0.44 0.00 -0.55 6.23 -0.00 -0.91 -1.30 115.58 119.50 1sch h ASN 154 Ca 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.35 1sch h ASN 154 Cb 0.77 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 39.09 1sch h ASN 154 CO 0.06 0.04 0.00 0.29 -0.00 0.00 0.00 177.43 177.82 1sch n LYS 155 N -3.29 2.61 -0.58 6.67 4.76 -0.98 -4.94 118.16 122.41 1sch n LYS 155 Ca -0.02 -2.41 0.00 0.00 -2.87 0.00 0.00 58.31 53.02 1sch n LYS 155 Cb 0.19 -1.49 0.00 0.00 -1.84 0.00 0.00 35.03 31.89 1sch n LYS 155 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1sch n GLY 156 N 1.39 0.71 3.86 0.72 0.00 -0.49 -5.04 105.19 106.34 1sch n GLY 156 Ca 0.20 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.87 1sch n GLY 156 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1sch s PHE 157 N -2.04 3.62 0.54 1.61 0.08 0.08 -4.99 117.98 116.88 1sch s PHE 157 Ca 0.00 0.86 -0.03 0.00 0.12 0.00 0.00 56.93 57.89 1sch s PHE 157 Cb 0.00 -2.21 0.01 0.00 -0.57 0.00 0.00 43.02 40.25 1sch s PHE 157 CO 0.00 0.54 0.80 0.95 -0.10 0.00 0.00 175.22 177.42 1sch s THR 158 N -1.32 3.63 0.23 0.64 -4.23 -1.26 -3.48 115.64 109.84 1sch s THR 158 Ca 0.31 -0.27 -0.06 0.00 -1.18 0.00 0.00 61.69 60.48 1sch s THR 158 Cb -0.15 -3.40 0.18 0.00 1.34 0.00 0.00 72.50 70.48 1sch s THR 158 CO 0.17 -0.34 1.77 0.74 -0.54 0.00 0.00 174.62 176.41 1sch h THR 159 N 0.06 0.80 -0.88 3.99 2.02 -1.97 0.68 112.91 117.61 1sch h THR 159 Ca -0.45 -0.19 0.01 0.00 0.77 0.00 0.00 66.41 66.55 1sch h THR 159 Cb 1.26 0.19 -0.04 0.00 -1.74 0.00 0.00 68.15 67.82 1sch h THR 159 CO 0.58 0.10 0.58 0.50 0.37 0.00 0.00 175.52 177.66 1sch h LYS 160 N 0.56 1.15 0.00 6.66 3.64 -1.99 -0.67 116.57 125.92 1sch h LYS 160 Ca 0.36 -0.07 -0.08 0.00 -1.27 0.00 0.00 60.65 59.59 1sch h LYS 160 Cb 0.43 -0.26 -0.01 0.00 -0.41 0.00 0.00 32.23 31.98 1sch h LYS 160 CO -0.30 0.76 -0.40 0.93 -2.27 0.00 0.00 179.45 178.17 1sch h GLU 161 N 1.18 0.00 0.12 1.90 5.08 -1.52 -0.62 114.58 120.72 1sch h GLU 161 Ca 0.33 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.68 1sch h GLU 161 Cb -0.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.13 1sch h GLU 161 CO -0.08 0.40 -0.06 1.25 -1.00 0.00 0.00 179.01 179.53 1sch h LEU 162 N 0.00 -0.14 -0.44 1.33 5.85 0.49 0.31 115.31 122.70 1sch h LEU 162 Ca -0.00 -0.18 0.05 0.00 0.84 0.00 0.00 57.88 58.59 1sch h LEU 162 Cb 0.73 0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.75 1sch h LEU 162 CO 0.05 0.10 0.19 0.58 -0.34 0.00 0.00 178.44 179.02 1sch h VAL 163 N -0.37 0.92 -0.63 1.05 2.07 -0.79 -0.92 116.25 117.58 1sch h VAL 163 Ca -0.02 -0.13 -0.06 0.00 0.82 0.00 0.00 66.70 67.31 1sch h VAL 163 Cb 0.30 0.49 -0.03 0.00 -1.52 0.00 0.00 31.29 30.54 1sch h VAL 163 CO 0.03 0.07 0.14 0.00 0.02 0.00 0.00 177.57 177.83 1sch h THR 164 N 0.39 1.26 -0.08 2.57 1.03 -1.02 -2.84 112.91 114.23 1sch h THR 164 Ca 0.20 -0.94 -0.08 0.00 -0.01 0.00 0.00 66.41 65.57 1sch h THR 164 Cb 0.15 0.66 -0.01 0.00 -1.07 0.00 0.00 68.15 67.88 1sch h THR 164 CO -0.17 0.35 -0.33 -0.07 -0.01 0.00 0.00 175.52 175.30 1sch h LEU 165 N 0.93 0.15 -1.60 0.00 3.38 -0.35 -1.15 115.31 116.67 1sch h LEU 165 Ca 0.20 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.12 1sch h LEU 165 Cb 0.37 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.08 1sch h LEU 165 CO 0.00 0.48 0.00 0.28 0.09 0.00 0.00 178.44 179.29 1sch h SER 166 N 0.13 0.00 0.11 -0.43 0.02 -0.94 -1.95 113.55 110.50 1sch h SER 166 Ca 0.02 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 1sch h SER 166 Cb 0.65 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.19 1sch h SER 166 CO 0.05 0.00 0.00 1.23 -1.14 0.00 0.00 176.83 176.97 1sch h GLY 167 N 1.13 0.00 2.00 -3.77 0.00 -1.15 -1.20 103.07 100.08 1sch h GLY 167 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 1sch h GLY 167 CO 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 176.54 176.53 1sch h ALA 168 N 2.03 1.17 0.00 3.60 0.00 -1.52 -2.05 119.26 122.49 1sch h ALA 168 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1sch h ALA 168 Cb 0.05 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1sch h ALA 168 CO 0.00 0.01 0.00 0.72 0.00 0.00 0.00 179.25 179.98 1sch n HIS 169 N -3.34 0.00 1.07 0.00 8.25 -0.45 -3.26 115.22 117.48 1sch n HIS 169 Ca -0.03 -0.10 0.13 0.00 -0.26 0.00 0.00 57.72 57.46 1sch n HIS 169 Cb 0.10 -0.12 0.41 0.00 1.12 0.00 0.00 29.99 31.50 1sch n HIS 169 CO 0.00 0.00 0.00 -2.37 0.64 0.00 0.00 176.34 174.61 1sch n THR 170 N 0.19 0.00 -4.23 1.59 5.66 -0.77 -3.95 114.28 112.76 1sch n THR 170 Ca 0.00 -0.02 -0.14 0.00 -3.05 0.00 0.00 64.05 60.84 1sch n THR 170 Cb 0.27 -0.00 -0.09 0.00 -1.55 0.00 0.00 70.33 68.95 1sch n THR 170 CO 0.00 0.00 0.00 0.27 -3.05 0.00 0.00 175.07 172.29 1sch s ILE 171 N -2.90 0.01 0.00 1.09 -4.36 -1.20 -4.46 121.20 109.38 1sch s ILE 171 Ca 0.15 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.54 1sch s ILE 171 Cb 0.18 -2.50 0.00 0.00 1.25 0.00 0.00 42.46 41.39 1sch s ILE 171 CO 0.61 0.00 0.00 0.61 0.24 0.00 0.00 174.94 176.40 1sch n GLY 172 N -0.38 -3.07 3.13 6.27 0.00 -1.22 -4.72 105.19 105.21 1sch n GLY 172 Ca 0.04 -1.77 -0.09 0.00 0.00 0.00 0.00 46.02 44.20 1sch n GLY 172 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1sch s GLN 173 N -0.95 0.76 0.03 1.61 -0.21 -1.26 -2.44 119.66 117.20 1sch s GLN 173 Ca 0.00 -1.32 0.04 0.00 0.02 0.00 0.00 55.36 54.10 1sch s GLN 173 Cb 0.00 0.07 -0.02 0.00 1.00 0.00 0.00 33.01 34.07 1sch s GLN 173 CO 0.00 -0.12 -0.12 0.00 -2.12 0.00 0.00 175.29 172.94 1sch s ALA 174 N -3.85 0.96 0.42 6.09 0.00 0.52 -4.90 121.76 121.00 1sch s ALA 174 Ca 0.13 -0.70 -0.24 0.00 0.00 0.00 0.00 51.96 51.15 1sch s ALA 174 Cb 0.07 -0.15 -0.08 0.00 0.00 0.00 0.00 23.12 22.96 1sch s ALA 174 CO -0.05 0.17 1.10 -0.65 0.00 0.00 0.00 175.76 176.33 1sch s GLN 175 N -0.96 4.03 0.34 0.00 -0.21 -1.26 -0.64 119.66 120.96 1sch s GLN 175 Ca 0.00 1.63 0.13 0.00 0.02 0.00 0.00 55.36 57.14 1sch s GLN 175 Cb -0.07 -2.51 0.98 0.00 1.00 0.00 0.00 33.01 32.40 1sch s GLN 175 CO 0.01 -0.29 1.72 0.00 -2.12 0.00 0.00 175.29 174.61 1sch h THR 177 N 0.49 0.76 0.00 0.00 1.03 -1.70 0.28 112.91 113.76 1sch h THR 177 Ca 0.66 0.00 -0.11 0.00 -0.01 0.00 0.00 66.41 66.95 1sch h THR 177 Cb 1.40 0.82 -0.02 0.00 -1.07 0.00 0.00 68.15 69.29 1sch h THR 177 CO -0.47 0.00 -0.53 0.00 -0.01 0.00 0.00 175.52 174.51 1sch h ALA 178 N 1.81 0.90 0.00 0.00 0.00 -0.88 -3.34 119.26 117.75 1sch h ALA 178 Ca 0.16 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1sch h ALA 178 Cb 0.66 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1sch h ALA 178 CO -0.00 0.66 0.00 1.97 0.00 0.00 0.00 179.25 181.88 1sch n PHE 179 N -3.58 0.00 -0.25 0.00 1.16 -0.75 -4.77 117.46 109.27 1sch n PHE 179 Ca -0.00 -0.03 -0.03 0.00 -1.87 0.00 0.00 57.45 55.52 1sch n PHE 179 Cb 0.61 -0.00 0.03 0.00 -1.61 0.00 0.00 39.48 38.51 1sch n PHE 179 CO 0.00 0.00 0.00 -0.09 -1.87 0.00 0.00 176.76 174.80 1sch h ARG 180 N 0.00 -0.09 -0.96 3.97 2.43 -1.10 -0.81 114.38 117.82 1sch h ARG 180 Ca 0.00 0.01 0.06 0.00 -0.81 0.00 0.00 59.98 59.23 1sch h ARG 180 Cb 0.11 0.02 -0.06 0.00 -0.42 0.00 0.00 29.97 29.62 1sch h ARG 180 CO 0.00 -0.06 0.62 1.15 -1.51 0.00 0.00 179.97 180.17 1sch h THR 181 N -0.09 1.09 0.56 0.20 2.02 -1.87 -2.54 112.91 112.28 1sch h THR 181 Ca 0.29 -0.39 -0.03 0.00 0.77 0.00 0.00 66.41 67.05 1sch h THR 181 Cb 0.56 -0.14 0.01 0.00 -1.74 0.00 0.00 68.15 66.84 1sch h THR 181 CO -0.77 0.21 -0.27 -0.09 0.37 0.00 0.00 175.52 174.97 1sch h ARG 182 N 1.14 -0.72 0.00 6.66 2.43 -1.52 0.25 114.38 122.63 1sch h ARG 182 Ca 0.41 0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.63 1sch h ARG 182 Cb 0.13 0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.84 1sch h ARG 182 CO -0.16 -0.41 0.02 -0.84 -1.51 0.00 0.00 179.97 177.07 1sch h ILE 183 N -1.04 0.00 0.00 1.20 3.07 -1.39 -0.59 117.51 118.76 1sch h ILE 183 Ca -0.08 0.00 -0.32 0.00 1.55 0.00 0.00 64.86 66.01 1sch h ILE 183 Cb 0.64 0.93 -0.06 0.00 -0.27 0.00 0.00 36.82 38.06 1sch h ILE 183 CO 0.13 0.00 -2.22 -1.22 -1.05 0.00 0.00 178.15 173.79 1sch n TYR 184 N -2.99 0.00 -0.62 0.16 4.01 -0.96 -4.76 117.16 111.99 1sch n TYR 184 Ca -0.03 0.00 0.05 0.00 -0.16 0.00 0.00 57.90 57.76 1sch n TYR 184 Cb 0.09 -0.85 0.06 0.00 -0.31 0.00 0.00 39.34 38.33 1sch n TYR 184 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1sch n ASN 185 N -2.89 1.99 -4.38 7.72 5.03 0.89 -5.04 115.26 118.57 1sch n ASN 185 Ca -0.33 -2.46 -0.31 0.00 0.87 0.00 0.00 54.58 52.35 1sch n ASN 185 Cb 0.99 -0.21 -0.14 0.00 -1.02 0.00 0.00 39.78 39.40 1sch n ASN 185 CO 0.00 0.00 0.00 -1.61 -1.83 0.00 0.00 177.26 173.82 1sch s GLU 186 N -1.78 2.05 0.02 3.52 2.02 -0.24 -4.96 118.70 119.33 1sch s GLU 186 Ca 0.15 -0.97 0.15 0.00 0.02 0.00 0.00 54.97 54.32 1sch s GLU 186 Cb 0.13 -2.10 -0.17 0.00 0.10 0.00 0.00 34.13 32.08 1sch s GLU 186 CO 0.01 0.55 0.75 -1.13 0.02 0.00 0.00 175.26 175.46 1sch n SER 187 N 1.98 0.85 -3.34 -0.19 3.41 -1.26 -4.54 113.62 110.53 1sch n SER 187 Ca -0.16 0.39 -0.36 0.00 -0.26 0.00 0.00 58.87 58.47 1sch n SER 187 Cb 0.52 0.09 -0.03 0.00 -0.26 0.00 0.00 64.21 64.53 1sch n SER 187 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1sch n ASN 188 N -2.94 7.43 -3.59 4.04 6.94 -1.26 -4.77 115.26 121.11 1sch n ASN 188 Ca -0.13 -2.56 -0.16 0.00 -0.02 0.00 0.00 54.58 51.71 1sch n ASN 188 Cb 0.92 -1.48 -0.07 0.00 -2.36 0.00 0.00 39.78 36.80 1sch n ASN 188 CO 0.00 0.00 0.00 -0.51 -1.03 0.00 0.00 177.26 175.72 1sch s ILE 189 N 2.57 0.01 -0.04 1.53 2.07 -1.26 -4.89 121.20 121.19 1sch s ILE 189 Ca 0.62 -0.09 -0.30 0.00 -1.41 0.00 0.00 60.65 59.47 1sch s ILE 189 Cb 0.16 -0.91 -0.06 0.00 0.13 0.00 0.00 42.46 41.79 1sch s ILE 189 CO -0.05 -0.05 1.60 -0.62 -1.91 0.00 0.00 174.94 173.91 1sch s ASP 190 N -0.92 6.70 0.38 4.50 2.15 -0.20 -4.90 116.67 124.38 1sch s ASP 190 Ca -0.09 2.22 0.14 0.00 0.43 0.00 0.00 52.55 55.24 1sch s ASP 190 Cb -0.02 -2.54 0.97 0.00 -0.30 0.00 0.00 42.92 41.03 1sch s ASP 190 CO 0.07 -0.88 1.83 1.55 -0.17 0.00 0.00 175.17 177.57 1sch h PRO 191 N 9.09 0.51 0.00 4.34 0.13 -1.92 0.11 132.00 144.25 1sch h PRO 191 Ca -0.39 -0.03 -0.16 0.00 -0.87 0.00 0.00 66.00 64.55 1sch h PRO 191 Cb 1.18 -0.12 -0.02 0.00 0.13 0.00 0.00 31.00 32.17 1sch h PRO 191 CO 0.95 0.34 -0.78 1.79 -0.23 0.00 0.00 178.00 180.06 1sch h THR 192 N 0.53 1.49 -0.14 1.56 1.35 -1.99 -1.50 112.91 114.20 1sch h THR 192 Ca 0.50 -2.74 -0.15 0.00 -0.55 0.00 0.00 66.41 63.47 1sch h THR 192 Cb 1.07 2.51 0.00 0.00 -1.73 0.00 0.00 68.15 70.00 1sch h THR 192 CO -0.23 0.77 -0.48 0.22 -0.25 0.00 0.00 175.52 175.54 1sch h TYR 193 N 0.00 0.76 -0.37 4.73 3.20 -1.54 -2.50 116.97 121.25 1sch h TYR 193 Ca -0.01 -0.31 -0.02 0.00 3.14 0.00 0.00 58.73 61.53 1sch h TYR 193 Cb 1.44 -0.13 -0.02 0.00 1.54 0.00 0.00 36.73 39.57 1sch h TYR 193 CO 0.00 1.08 0.16 0.00 -1.64 0.00 0.00 178.16 177.77 1sch h ALA 194 N 0.53 0.49 -0.52 1.82 0.00 -0.84 -1.30 119.26 119.43 1sch h ALA 194 Ca -0.02 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 54.79 1sch h ALA 194 Cb 1.11 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.72 1sch h ALA 194 CO 0.10 0.07 0.32 -0.22 0.00 0.00 0.00 179.25 179.52 1sch h LYS 195 N 0.46 0.62 -0.28 0.00 1.63 -1.27 0.99 116.57 118.72 1sch h LYS 195 Ca 0.13 -0.04 -0.11 0.00 -0.85 0.00 0.00 60.65 59.78 1sch h LYS 195 Cb 0.15 -0.14 -0.01 0.00 -0.60 0.00 0.00 32.23 31.63 1sch h LYS 195 CO -0.01 0.41 -0.30 0.66 -3.45 0.00 0.00 179.45 176.75 1sch h SER 196 N 0.63 0.60 -0.62 4.20 4.64 -1.36 -3.05 113.55 118.59 1sch h SER 196 Ca 0.21 -0.23 -0.09 0.00 -0.47 0.00 0.00 61.79 61.21 1sch h SER 196 Cb 0.00 -0.17 -0.02 0.00 -0.31 0.00 0.00 62.40 61.90 1sch h SER 196 CO -0.08 0.87 0.04 0.25 -0.87 0.00 0.00 176.83 177.04 1sch h LEU 197 N 0.50 1.05 -1.72 5.97 5.85 -0.33 -2.90 115.31 123.73 1sch h LEU 197 Ca 0.06 -0.28 -0.04 0.00 0.84 0.00 0.00 57.88 58.47 1sch h LEU 197 Cb 0.78 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.52 1sch h LEU 197 CO 0.06 1.07 -0.18 1.56 -0.34 0.00 0.00 178.44 180.62 1sch h GLN 198 N 0.99 0.00 0.00 1.25 4.20 -0.73 -2.84 115.11 117.99 1sch h GLN 198 Ca 0.18 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.89 1sch h GLN 198 Cb 0.51 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.29 1sch h GLN 198 CO 0.02 0.18 -0.01 0.00 -0.67 0.00 0.00 178.83 178.35 1sch h ALA 199 N 1.82 1.48 -0.02 3.87 0.00 -1.45 -2.57 119.26 122.40 1sch h ALA 199 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1sch h ALA 199 Cb 0.38 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1sch h ALA 199 CO 0.02 0.01 0.00 -1.71 0.00 0.00 0.00 179.25 177.58 1sch n ASN 200 N -3.80 2.12 -3.40 0.00 4.05 -1.08 -4.86 115.26 108.29 1sch n ASN 200 Ca -0.03 -2.19 -0.22 0.00 0.45 0.00 0.00 54.58 52.59 1sch n ASN 200 Cb 0.09 -0.09 -0.09 0.00 1.23 0.00 0.00 39.78 40.92 1sch n ASN 200 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1sch n PRO 202 N 4.09 -0.95 -0.28 0.00 -0.02 -1.26 -4.60 135.00 131.99 1sch n PRO 202 Ca 0.12 -0.22 -0.06 0.00 -2.02 0.00 0.00 63.50 61.32 1sch n PRO 202 Cb 0.42 -2.31 0.06 0.00 -0.02 0.00 0.00 33.50 31.65 1sch n PRO 202 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 1sch h SER 203 N -2.09 1.09 -3.42 2.55 0.02 -1.97 -3.41 113.55 106.33 1sch h SER 203 Ca -0.47 -0.19 -0.37 0.00 -0.84 0.00 0.00 61.79 59.92 1sch h SER 203 Cb 1.29 -0.28 -0.36 0.00 0.14 0.00 0.00 62.40 63.18 1sch h SER 203 CO 0.43 0.99 -0.75 -0.69 -1.14 0.00 0.00 176.83 175.66 1sch s VAL 204 N -5.50 0.19 0.00 2.27 1.01 -1.26 -5.04 120.40 112.07 1sch s VAL 204 Ca -0.12 0.14 0.00 0.00 0.00 0.00 0.00 61.98 62.00 1sch s VAL 204 Cb 0.15 -0.32 0.00 0.00 0.00 0.00 0.00 36.38 36.22 1sch s VAL 204 CO 0.84 0.18 0.00 0.61 0.00 0.00 0.00 175.10 176.73 1sch n GLY 205 N 4.52 0.73 2.43 4.51 0.00 -1.26 -5.00 105.19 111.12 1sch n GLY 205 Ca -0.19 -2.05 -0.20 0.00 0.00 0.00 0.00 46.02 43.58 1sch n GLY 205 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sch n GLY 206 N 0.77 -0.11 0.38 -0.02 0.00 -1.26 -4.18 105.19 100.77 1sch n GLY 206 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.16 1sch n GLY 206 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1sch h ASP 207 N 0.00 0.63 0.51 1.61 5.19 -1.94 -1.86 116.42 120.56 1sch h ASP 207 Ca -0.47 0.05 -0.06 0.00 -0.62 0.00 0.00 57.03 55.93 1sch h ASP 207 Cb 1.35 -0.07 -0.01 0.00 0.18 0.00 0.00 39.33 40.79 1sch h ASP 207 CO 0.58 0.29 -0.27 0.74 -3.12 0.00 0.00 179.24 177.46 1sch h THR 208 N 0.65 0.87 -1.48 0.35 2.02 -1.94 -1.93 112.91 111.44 1sch h THR 208 Ca 0.48 -1.03 -0.67 0.00 0.77 0.00 0.00 66.41 65.95 1sch h THR 208 Cb 0.85 1.62 0.00 0.00 -1.74 0.00 0.00 68.15 68.87 1sch h THR 208 CO -0.23 0.26 1.21 0.59 0.37 0.00 0.00 175.52 177.72 1sch n ASN 209 N -3.76 2.58 -4.81 4.18 3.02 -0.70 -4.55 115.26 111.22 1sch n ASN 209 Ca -0.01 0.72 -0.36 0.00 -0.03 0.00 0.00 54.58 54.90 1sch n ASN 209 Cb 0.37 -1.27 -0.06 0.00 -0.61 0.00 0.00 39.78 38.21 1sch n ASN 209 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1sch s LEU 210 N 5.54 4.27 0.01 3.41 1.43 -1.26 0.58 118.68 132.67 1sch s LEU 210 Ca 1.02 1.50 0.01 0.00 -1.03 0.00 0.00 54.13 55.63 1sch s LEU 210 Cb -0.85 -3.81 -0.01 0.00 0.03 0.00 0.00 46.19 41.55 1sch s LEU 210 CO 0.54 -0.05 -0.03 -0.55 0.23 0.00 0.00 176.35 176.49 1sch s SER 211 N -1.77 0.27 0.45 2.29 0.15 0.18 -4.93 113.70 110.35 1sch s SER 211 Ca 0.47 -0.21 -0.25 0.00 0.70 0.00 0.00 55.95 56.67 1sch s SER 211 Cb -0.16 0.02 -0.08 0.00 -1.71 0.00 0.00 66.02 64.09 1sch s SER 211 CO 0.20 -0.09 1.31 -2.84 1.20 0.00 0.00 173.24 173.03 1sch s PRO 212 N -0.57 3.72 0.08 5.44 0.02 -1.26 -0.36 135.00 142.08 1sch s PRO 212 Ca -0.05 2.16 -0.10 0.00 0.02 0.00 0.00 61.00 63.03 1sch s PRO 212 Cb -0.04 -2.59 -0.23 0.00 0.02 0.00 0.00 34.50 31.66 1sch s PRO 212 CO -0.00 -0.70 1.17 0.74 -0.33 0.00 0.00 177.00 177.88 1sch h PHE 213 N 2.28 0.82 -3.53 6.54 0.04 -1.76 -3.41 116.94 117.91 1sch h PHE 213 Ca -0.50 -0.50 -0.64 0.00 2.80 0.00 0.00 57.97 59.13 1sch h PHE 213 Cb 1.26 -0.07 -0.40 0.00 2.20 0.00 0.00 35.95 38.94 1sch h PHE 213 CO 0.51 1.35 -0.72 0.34 -0.60 0.00 0.00 178.31 179.19 1sch s ASP 214 N -7.28 4.55 0.58 2.17 2.15 -1.25 -4.34 116.67 113.24 1sch s ASP 214 Ca -0.07 -2.12 0.29 0.00 0.43 0.00 0.00 52.55 51.07 1sch s ASP 214 Cb 0.07 -1.45 1.76 0.00 -0.30 0.00 0.00 42.92 43.00 1sch s ASP 214 CO 0.91 -0.37 2.24 1.62 -0.17 0.00 0.00 175.17 179.39 1sch h VAL 215 N 6.47 0.57 0.09 1.11 3.04 -1.89 0.23 116.25 125.87 1sch h VAL 215 Ca -0.06 -0.03 -0.00 0.00 -1.01 0.00 0.00 66.70 65.59 1sch h VAL 215 Cb 1.01 1.02 0.00 0.00 -2.01 0.00 0.00 31.29 31.31 1sch h VAL 215 CO 0.52 0.01 -0.04 0.74 -1.01 0.00 0.00 177.57 177.78 1sch h THR 216 N 0.00 1.15 -2.10 3.17 2.02 -1.93 -3.41 112.91 111.81 1sch h THR 216 Ca -0.00 -1.25 -0.56 0.00 0.77 0.00 0.00 66.41 65.37 1sch h THR 216 Cb 0.02 1.90 -0.38 0.00 -1.74 0.00 0.00 68.15 67.94 1sch h THR 216 CO 0.00 0.29 -1.06 0.35 0.37 0.00 0.00 175.52 175.47 1sch n THR 217 N -4.87 -0.87 -0.32 3.16 -2.24 -1.14 -5.02 114.28 102.98 1sch n THR 217 Ca -0.08 -3.77 0.18 0.00 -2.27 0.00 0.00 64.05 58.11 1sch n THR 217 Cb 0.28 -1.80 0.43 0.00 -2.10 0.00 0.00 70.33 67.15 1sch n THR 217 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1sch h PRO 218 N 4.56 0.52 -0.29 -0.78 0.13 -1.18 -2.77 132.00 132.20 1sch h PRO 218 Ca 0.14 -0.03 -0.10 0.00 -0.87 0.00 0.00 66.00 65.13 1sch h PRO 218 Cb 0.89 -0.12 -0.06 0.00 0.13 0.00 0.00 31.00 31.84 1sch h PRO 218 CO 0.43 0.35 -0.05 0.09 -0.23 0.00 0.00 178.00 178.58 1sch n ASN 219 N -4.68 2.95 -3.92 1.44 3.02 -1.26 -3.38 115.26 109.44 1sch n ASN 219 Ca 0.24 -3.46 -0.23 0.00 -0.03 0.00 0.00 54.58 51.10 1sch n ASN 219 Cb 0.73 -0.59 -0.17 0.00 -0.61 0.00 0.00 39.78 39.14 1sch n ASN 219 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 1sch s LYS 220 N -3.08 1.19 -0.41 3.52 2.20 -1.05 -4.88 119.74 117.23 1sch s LYS 220 Ca 0.43 -0.20 -0.29 0.00 -0.36 0.00 0.00 55.97 55.55 1sch s LYS 220 Cb 0.37 -1.16 0.01 0.00 -1.51 0.00 0.00 37.83 35.54 1sch s LYS 220 CO 0.03 -0.11 1.35 0.12 -0.36 0.00 0.00 175.35 176.38 1sch s PHE 221 N 1.13 2.50 0.38 4.03 2.19 0.11 -4.60 117.98 123.71 1sch s PHE 221 Ca -0.07 0.70 -0.14 0.00 0.33 0.00 0.00 56.93 57.75 1sch s PHE 221 Cb -0.14 -4.30 0.05 0.00 -1.31 0.00 0.00 43.02 37.32 1sch s PHE 221 CO -0.01 -1.83 0.75 -0.40 1.83 0.00 0.00 175.22 175.55 1sch n ASP 222 N 8.55 -2.18 0.00 6.13 5.68 -1.26 -4.14 116.55 129.34 1sch n ASP 222 Ca 0.16 -2.57 0.11 0.00 -0.50 0.00 0.00 54.79 51.98 1sch n ASP 222 Cb 0.48 3.64 0.63 0.00 -1.14 0.00 0.00 41.12 44.74 1sch n ASP 222 CO 0.00 0.00 0.00 -0.46 -1.33 0.00 0.00 177.20 175.41 1sch n ASN 223 N -1.53 0.00 0.10 -1.12 6.94 -1.26 -4.06 115.26 114.34 1sch n ASN 223 Ca -0.08 -1.26 0.20 0.00 -0.02 0.00 0.00 54.58 53.42 1sch n ASN 223 Cb 0.58 0.00 0.75 0.00 -2.36 0.00 0.00 39.78 38.75 1sch n ASN 223 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1sch h ALA 224 N 3.62 2.10 -0.51 -2.53 0.00 -1.93 -1.41 119.26 118.59 1sch h ALA 224 Ca 0.00 -0.01 0.09 0.00 0.00 0.00 0.00 54.91 54.98 1sch h ALA 224 Cb 0.00 0.03 -0.07 0.00 0.00 0.00 0.00 17.79 17.75 1sch h ALA 224 CO 0.00 -0.61 0.11 -0.92 0.00 0.00 0.00 179.25 177.83 1sch h TYR 225 N 0.00 0.19 -0.04 0.00 3.20 -1.91 -0.34 116.97 118.07 1sch h TYR 225 Ca 0.19 0.03 -0.10 0.00 3.14 0.00 0.00 58.73 61.99 1sch h TYR 225 Cb 1.01 -0.00 -0.01 0.00 1.54 0.00 0.00 36.73 39.26 1sch h TYR 225 CO 0.00 0.00 -0.44 1.88 -1.64 0.00 0.00 178.16 177.97 1sch h TYR 226 N 0.25 0.10 -0.50 -3.82 0.05 -1.59 -2.33 116.97 109.14 1sch h TYR 226 Ca 0.26 -0.03 -0.04 0.00 0.05 0.00 0.00 58.73 58.97 1sch h TYR 226 Cb 0.35 -0.02 -0.02 0.00 1.01 0.00 0.00 36.73 38.04 1sch h TYR 226 CO -0.22 0.51 0.15 0.82 -1.05 0.00 0.00 178.16 178.37 1sch h ILE 227 N 0.07 1.23 -0.22 -2.88 2.04 -1.22 -2.43 117.51 114.11 1sch h ILE 227 Ca 0.00 -0.79 0.05 0.00 1.00 0.00 0.00 64.86 65.12 1sch h ILE 227 Cb 0.81 0.80 -0.05 0.00 -0.74 0.00 0.00 36.82 37.64 1sch h ILE 227 CO 0.06 0.29 -0.10 0.78 0.00 0.00 0.00 178.15 179.18 1sch h ASN 228 N 0.68 -0.32 -0.76 1.72 4.21 -0.60 -2.38 115.58 118.13 1sch h ASN 228 Ca 0.16 0.08 0.10 0.00 1.21 0.00 0.00 56.30 57.85 1sch h ASN 228 Cb 0.29 0.19 -0.07 0.00 -1.12 0.00 0.00 38.32 37.60 1sch h ASN 228 CO -0.00 -0.13 0.40 -0.07 -1.29 0.00 0.00 177.43 176.34 1sch h LEU 229 N -0.07 0.53 -1.76 1.61 4.07 -1.12 0.14 115.31 118.73 1sch h LEU 229 Ca 0.12 0.06 -0.01 0.00 0.08 0.00 0.00 57.88 58.12 1sch h LEU 229 Cb 0.24 -0.04 -0.01 0.00 1.08 0.00 0.00 40.66 41.93 1sch h LEU 229 CO -0.26 0.30 0.03 0.03 -1.08 0.00 0.00 178.44 177.46 1sch h ARG 230 N 0.66 0.18 -0.54 1.13 3.08 -0.96 0.12 114.38 118.05 1sch h ARG 230 Ca 0.37 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.41 1sch h ARG 230 Cb 0.39 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.40 1sch h ARG 230 CO -0.27 0.18 0.00 0.09 -1.07 0.00 0.00 179.97 178.90 1sch n ASN 231 N -4.46 2.97 -3.43 7.04 3.02 -0.48 -4.92 115.26 115.01 1sch n ASN 231 Ca -0.01 -2.09 -0.25 0.00 -0.03 0.00 0.00 54.58 52.20 1sch n ASN 231 Cb 0.13 -0.38 0.04 0.00 -0.61 0.00 0.00 39.78 38.96 1sch n ASN 231 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1sch n LYS 232 N 0.93 -5.93 -0.86 3.52 5.02 0.41 -4.45 118.16 116.79 1sch n LYS 232 Ca 0.17 0.78 -0.07 0.00 -2.02 0.00 0.00 58.31 57.18 1sch n LYS 232 Cb 0.50 -5.70 0.20 0.00 -0.02 0.00 0.00 35.03 30.01 1sch n LYS 232 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1sch n LYS 233 N -4.47 1.91 -2.51 1.97 5.02 0.37 -1.03 118.16 119.41 1sch n LYS 233 Ca -0.03 -3.17 -0.34 0.00 -2.02 0.00 0.00 58.31 52.75 1sch n LYS 233 Cb 0.57 -1.86 -0.03 0.00 -0.02 0.00 0.00 35.03 33.69 1sch n LYS 233 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1sch s GLY 234 N -2.38 2.55 -0.09 0.72 0.00 -1.26 -4.71 107.32 102.14 1sch s GLY 234 Ca 0.46 0.64 -0.01 0.00 0.00 0.00 0.00 44.72 45.82 1sch s GLY 234 CO 0.01 0.98 0.04 -2.00 0.00 0.00 0.00 173.10 172.13 1sch h LEU 235 N 1.63 -0.03-10.50 0.66 6.46 -1.92 -3.45 115.31 108.16 1sch h LEU 235 Ca -0.49 0.00 -0.48 0.00 -0.12 0.00 0.00 57.88 56.79 1sch h LEU 235 Cb 1.22 0.01 0.07 0.00 -0.73 0.00 0.00 40.66 41.23 1sch h LEU 235 CO 0.59 0.43 0.29 -0.76 -0.62 0.00 0.00 178.44 178.38 1sch s LEU 236 N -8.29 2.95 0.07 2.25 1.43 -1.26 -4.85 118.68 110.98 1sch s LEU 236 Ca -0.01 0.81 -0.19 0.00 -1.03 0.00 0.00 54.13 53.71 1sch s LEU 236 Cb 0.00 -3.55 -0.10 0.00 0.03 0.00 0.00 46.19 42.57 1sch s LEU 236 CO 0.02 -1.36 1.47 -0.74 0.23 0.00 0.00 176.35 175.96 1sch h HIS 237 N -0.52 0.46 0.00 0.29 -0.00 -1.85 -2.57 115.15 110.96 1sch h HIS 237 Ca -0.45 -0.10 -0.00 0.00 -0.00 0.00 0.00 60.37 59.82 1sch h HIS 237 Cb 1.28 -0.11 -0.00 0.00 -0.00 0.00 0.00 27.41 28.57 1sch h HIS 237 CO 0.43 0.65 -0.02 0.66 -0.00 0.00 0.00 177.93 179.65 1sch h SER 238 N 0.15 0.00 0.62 3.26 4.64 -1.32 -1.91 113.55 118.99 1sch h SER 238 Ca 0.06 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.35 1sch h SER 238 Cb 0.49 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.59 1sch h SER 238 CO 0.02 0.02 -0.30 0.44 -0.87 0.00 0.00 176.83 176.14 1sch h ASP 239 N 0.00 -0.71 0.33 4.97 3.32 -1.77 -3.19 116.42 119.37 1sch h ASP 239 Ca -0.00 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.03 1sch h ASP 239 Cb 0.04 0.18 -0.00 0.00 0.22 0.00 0.00 39.33 39.77 1sch h ASP 239 CO 0.00 -0.33 -0.03 -0.61 -1.72 0.00 0.00 179.24 176.55 1sch h GLN 240 N -1.14 0.00 -0.35 3.56 5.75 -1.23 -2.35 115.11 119.35 1sch h GLN 240 Ca -0.09 0.00 0.07 0.00 -0.15 0.00 0.00 58.65 58.48 1sch h GLN 240 Cb 0.68 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 29.21 1sch h GLN 240 CO 0.14 0.03 0.24 1.96 -2.65 0.00 0.00 178.83 178.55 1sch h GLN 241 N 0.00 0.18 -0.59 1.69 1.08 -1.33 -2.22 115.11 113.93 1sch h GLN 241 Ca -0.00 -0.01 -0.05 0.00 -1.45 0.00 0.00 58.65 57.14 1sch h GLN 241 Cb 0.20 -0.04 -0.03 0.00 -0.05 0.00 0.00 27.48 27.56 1sch h GLN 241 CO 0.00 0.12 0.17 -0.07 -0.95 0.00 0.00 178.83 178.11 1sch h LEU 242 N 0.19 0.82 -7.22 1.46 3.38 -1.53 -3.32 115.31 109.08 1sch h LEU 242 Ca 0.16 -0.14 -0.63 0.00 0.09 0.00 0.00 57.88 57.36 1sch h LEU 242 Cb 0.39 -0.21 -0.41 0.00 0.09 0.00 0.00 40.66 40.51 1sch h LEU 242 CO -0.03 0.78 -0.61 0.12 0.09 0.00 0.00 178.44 178.80 1sch s PHE 243 N -5.29 3.31 -0.35 1.13 5.36 -0.83 -2.70 117.98 118.61 1sch s PHE 243 Ca -0.10 -3.23 0.15 0.00 -0.96 0.00 0.00 56.93 52.79 1sch s PHE 243 Cb 0.16 -2.72 0.43 0.00 -0.34 0.00 0.00 43.02 40.55 1sch s PHE 243 CO 0.80 -0.65 1.16 -1.71 -1.46 0.00 0.00 175.22 173.37 1sch n ASN 244 N 2.58 -0.05 -2.75 6.13 4.05 -1.24 -4.92 115.26 119.06 1sch n ASN 244 Ca 0.12 -2.52 -0.17 0.00 0.45 0.00 0.00 54.58 52.46 1sch n ASN 244 Cb 0.34 0.16 0.06 0.00 1.23 0.00 0.00 39.78 41.56 1sch n ASN 244 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1sch n GLY 245 N -0.42 -0.14 3.39 8.20 0.00 -1.26 -5.02 105.19 109.94 1sch n GLY 245 Ca 0.02 -0.01 -0.21 0.00 0.00 0.00 0.00 46.02 45.83 1sch n GLY 245 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1sch s VAL 246 N -3.24 0.47 0.28 1.61 -7.23 -1.26 -5.06 120.40 105.97 1sch s VAL 246 Ca 0.36 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.55 1sch s VAL 246 Cb -0.16 -2.50 0.26 0.00 0.56 0.00 0.00 36.38 34.55 1sch s VAL 246 CO 0.53 0.00 1.74 0.77 -0.31 0.00 0.00 175.10 177.83 1sch h SER 247 N 2.09 0.49 0.35 4.85 4.64 -1.95 -1.61 113.55 122.40 1sch h SER 247 Ca -0.34 0.11 0.00 0.00 -0.47 0.00 0.00 61.79 61.09 1sch h SER 247 Cb 1.25 0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.39 1sch h SER 247 CO 0.54 0.15 0.00 0.71 -0.87 0.00 0.00 176.83 177.36 1sch h THR 248 N 0.56 0.00 -0.33 2.95 1.35 -1.94 -3.23 112.91 112.27 1sch h THR 248 Ca 0.51 -0.16 0.07 0.00 -0.55 0.00 0.00 66.41 66.29 1sch h THR 248 Cb 0.83 1.01 -0.08 0.00 -1.73 0.00 0.00 68.15 68.18 1sch h THR 248 CO -0.42 0.00 -0.25 0.44 -0.25 0.00 0.00 175.52 175.04 1sch h ASP 249 N 0.00 -0.81 -0.90 5.36 5.19 -1.07 -0.90 116.42 123.29 1sch h ASP 249 Ca 0.00 0.16 0.14 0.00 -0.62 0.00 0.00 57.03 56.71 1sch h ASP 249 Cb 0.17 0.40 -0.07 0.00 0.18 0.00 0.00 39.33 40.01 1sch h ASP 249 CO 0.00 -0.27 0.58 0.77 -3.12 0.00 0.00 179.24 177.20 1sch h SER 250 N -0.21 0.67 -0.40 6.45 4.64 -1.77 -0.96 113.55 121.97 1sch h SER 250 Ca 0.17 0.04 -0.14 0.00 -0.47 0.00 0.00 61.79 61.38 1sch h SER 250 Cb 0.47 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 62.46 1sch h SER 250 CO -0.45 0.34 -0.30 -0.61 -0.87 0.00 0.00 176.83 174.93 1sch h GLN 251 N 0.71 0.94 -0.34 4.77 5.75 -1.40 -1.42 115.11 124.12 1sch h GLN 251 Ca 0.45 -0.44 0.00 0.00 -0.15 0.00 0.00 58.65 58.52 1sch h GLN 251 Cb 0.71 -0.01 -0.02 0.00 1.07 0.00 0.00 27.48 29.24 1sch h GLN 251 CO -0.21 1.10 0.22 0.28 -2.65 0.00 0.00 178.83 177.57 1sch h VAL 252 N 0.79 1.10 -0.43 2.39 2.07 -0.36 -2.18 116.25 119.62 1sch h VAL 252 Ca 0.08 -0.19 0.03 0.00 0.82 0.00 0.00 66.70 67.44 1sch h VAL 252 Cb 0.88 0.60 -0.03 0.00 -1.52 0.00 0.00 31.29 31.22 1sch h VAL 252 CO 0.08 0.09 0.24 0.74 0.02 0.00 0.00 177.57 178.74 1sch h THR 253 N 0.46 1.01 -0.45 2.57 2.02 -1.10 -0.00 112.91 117.42 1sch h THR 253 Ca 0.13 -0.16 0.08 0.00 0.77 0.00 0.00 66.41 67.23 1sch h THR 253 Cb -0.04 0.50 -0.07 0.00 -1.74 0.00 0.00 68.15 66.80 1sch h THR 253 CO -0.03 0.09 0.01 0.00 0.37 0.00 0.00 175.52 175.97 1sch h ALA 254 N 1.21 0.43 -0.37 6.16 0.00 -0.88 -1.20 119.26 124.61 1sch h ALA 254 Ca 0.18 0.12 -0.16 0.00 0.00 0.00 0.00 54.91 55.05 1sch h ALA 254 Cb 0.05 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1sch h ALA 254 CO -0.10 -0.38 -0.40 1.88 0.00 0.00 0.00 179.25 180.25 1sch h TYR 255 N 0.13 1.09 -0.29 0.00 0.05 -0.91 -1.78 116.97 115.25 1sch h TYR 255 Ca 0.22 -0.33 -0.02 0.00 0.05 0.00 0.00 58.73 58.65 1sch h TYR 255 Cb 0.32 -0.23 -0.02 0.00 1.01 0.00 0.00 36.73 37.82 1sch h TYR 255 CO -0.28 1.15 0.10 0.66 -1.05 0.00 0.00 178.16 178.74 1sch h SER 256 N 0.74 0.37 1.10 3.88 4.64 -0.48 -1.84 113.55 121.96 1sch h SER 256 Ca 0.06 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 1sch h SER 256 Cb 0.99 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 62.99 1sch h SER 256 CO 0.10 0.36 -0.35 0.59 -0.87 0.00 0.00 176.83 176.66 1sch n ASN 257 N -4.40 0.71 -3.49 4.97 3.02 -0.50 -4.75 115.26 110.83 1sch n ASN 257 Ca 0.01 0.30 -0.20 0.00 -0.03 0.00 0.00 54.58 54.66 1sch n ASN 257 Cb 0.15 -0.24 -0.13 0.00 -0.61 0.00 0.00 39.78 38.95 1sch n ASN 257 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 1sch s ASN 258 N -4.25 1.74 0.16 6.41 3.84 -0.69 -5.02 114.94 117.14 1sch s ASN 258 Ca 0.08 -0.48 -0.09 0.00 0.21 0.00 0.00 52.86 52.59 1sch s ASN 258 Cb 0.13 0.29 0.02 0.00 -0.55 0.00 0.00 41.25 41.14 1sch s ASN 258 CO 0.66 -0.35 1.53 0.00 -2.79 0.00 0.00 177.10 176.15 1sch h ALA 259 N 8.32 0.67 -0.00 1.71 0.00 -1.86 -3.13 119.26 124.98 1sch h ALA 259 Ca -0.16 -0.42 0.01 0.00 0.00 0.00 0.00 54.91 54.34 1sch h ALA 259 Cb 1.12 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 1sch h ALA 259 CO 0.31 0.67 -0.06 0.00 0.00 0.00 0.00 179.25 180.18 1sch h ALA 260 N 0.87 -0.06 -0.18 0.00 0.00 -1.95 0.22 119.26 118.16 1sch h ALA 260 Ca 0.09 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 1sch h ALA 260 Cb 0.87 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 1sch h ALA 260 CO 0.08 -0.55 -0.02 1.79 0.00 0.00 0.00 179.25 180.54 1sch h THR 261 N -0.10 1.13 -0.08 0.00 1.35 -1.96 0.14 112.91 113.40 1sch h THR 261 Ca 0.02 -0.54 -0.01 0.00 -0.55 0.00 0.00 66.41 65.34 1sch h THR 261 Cb 0.13 1.02 -0.00 0.00 -1.73 0.00 0.00 68.15 67.57 1sch h THR 261 CO -0.06 0.18 0.01 0.15 -0.25 0.00 0.00 175.52 175.54 1sch h PHE 262 N 0.27 0.14 -0.71 4.73 3.57 -1.33 0.17 116.94 123.78 1sch h PHE 262 Ca 0.06 -0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.50 1sch h PHE 262 Cb 0.22 -0.04 -0.03 0.00 2.79 0.00 0.00 35.95 38.89 1sch h PHE 262 CO 0.00 0.38 0.28 -0.91 -2.23 0.00 0.00 178.31 175.83 1sch h ASN 263 N -0.13 0.96 0.10 0.41 -0.26 -0.29 0.26 115.58 116.62 1sch h ASN 263 Ca 0.02 -0.14 -0.00 0.00 -0.56 0.00 0.00 56.30 55.62 1sch h ASN 263 Cb 0.31 -0.25 0.00 0.00 -1.06 0.00 0.00 38.32 37.33 1sch h ASN 263 CO 0.00 0.85 -0.05 0.74 -1.06 0.00 0.00 177.43 177.92 1sch h THR 264 N 1.02 1.12 -0.50 2.81 2.02 -0.62 -1.51 112.91 117.25 1sch h THR 264 Ca 0.24 -0.89 -0.02 0.00 0.77 0.00 0.00 66.41 66.51 1sch h THR 264 Cb 0.19 1.68 -0.02 0.00 -1.74 0.00 0.00 68.15 68.26 1sch h THR 264 CO -0.02 0.21 0.24 0.44 0.37 0.00 0.00 175.52 176.76 1sch h ASP 265 N -0.55 0.62 -0.21 4.18 3.32 -0.48 -2.31 116.42 121.00 1sch h ASP 265 Ca -0.01 -0.05 -0.04 0.00 0.02 0.00 0.00 57.03 56.95 1sch h ASP 265 Cb 0.45 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.84 1sch h ASP 265 CO 0.02 0.53 -0.02 0.15 -1.72 0.00 0.00 179.24 178.20 1sch h PHE 266 N 0.70 0.42 -0.34 4.55 3.57 -0.42 -1.49 116.94 123.92 1sch h PHE 266 Ca 0.18 -0.08 0.03 0.00 3.53 0.00 0.00 57.97 61.63 1sch h PHE 266 Cb 0.07 -0.11 -0.03 0.00 2.79 0.00 0.00 35.95 38.67 1sch h PHE 266 CO 0.01 0.59 0.13 0.78 -2.23 0.00 0.00 178.31 177.59 1sch h GLY 267 N 0.12 0.44 0.92 2.40 0.00 -0.88 0.12 103.07 106.18 1sch h GLY 267 Ca 0.06 -0.09 -0.01 0.00 0.00 0.00 0.00 47.33 47.29 1sch h GLY 267 CO 0.01 0.05 -0.14 3.43 0.00 0.00 0.00 176.54 179.89 1sch h ASN 268 N 0.29 -0.33 -0.85 0.19 2.35 -1.40 -1.61 115.58 114.22 1sch h ASN 268 Ca 0.15 -0.05 0.13 0.00 -0.55 0.00 0.00 56.30 55.99 1sch h ASN 268 Cb 0.10 0.09 -0.06 0.00 0.05 0.00 0.00 38.32 38.50 1sch h ASN 268 CO -0.14 -0.17 0.55 0.00 -1.65 0.00 0.00 177.43 176.03 1sch h ALA 269 N 0.21 1.87 -0.13 -0.83 0.00 -1.07 0.15 119.26 119.45 1sch h ALA 269 Ca -0.04 0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.76 1sch h ALA 269 Cb 0.36 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1sch h ALA 269 CO 0.07 -0.08 -0.46 0.52 0.00 0.00 0.00 179.25 179.30 1sch h MET 270 N 0.65 0.32 -0.43 0.00 2.86 -0.64 -0.33 114.93 117.36 1sch h MET 270 Ca 0.42 -0.17 -0.13 0.00 -2.06 0.00 0.00 59.70 57.75 1sch h MET 270 Cb 0.68 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.34 1sch h MET 270 CO -0.18 0.72 -0.25 0.82 1.06 0.00 0.00 176.91 179.08 1sch h ILE 271 N 0.26 1.27 -0.69 -1.22 2.04 0.19 -0.67 117.51 118.70 1sch h ILE 271 Ca 0.02 -1.41 -0.02 0.00 1.00 0.00 0.00 64.86 64.45 1sch h ILE 271 Cb 0.91 1.26 -0.03 0.00 -0.74 0.00 0.00 36.82 38.21 1sch h ILE 271 CO 0.07 0.48 0.36 0.50 0.00 0.00 0.00 178.15 179.56 1sch h LYS 272 N 0.75 0.97 -0.35 2.37 3.64 -0.64 -1.49 116.57 121.82 1sch h LYS 272 Ca 0.09 -0.12 -0.09 0.00 -1.27 0.00 0.00 60.65 59.26 1sch h LYS 272 Cb 0.82 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 32.44 1sch h LYS 272 CO 0.07 0.74 -0.14 1.98 -2.27 0.00 0.00 179.45 179.83 1sch h MET 273 N 0.95 0.62 0.00 1.90 4.05 -0.88 -1.93 114.93 119.63 1sch h MET 273 Ca 0.24 -0.20 0.00 0.00 -0.28 0.00 0.00 59.70 59.46 1sch h MET 273 Cb 0.06 -0.05 0.00 0.00 -0.80 0.00 0.00 31.60 30.81 1sch h MET 273 CO -0.04 0.74 0.00 0.41 0.23 0.00 0.00 176.91 178.25 1sch n GLY 274 N -0.50 -0.54 0.65 1.39 0.00 -0.28 -2.09 105.19 103.81 1sch n GLY 274 Ca 0.01 -0.11 0.08 0.00 0.00 0.00 0.00 46.02 46.00 1sch n GLY 274 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1sch n ASN 275 N -1.01 2.43 -4.65 1.61 5.03 -0.73 -4.90 115.26 113.05 1sch n ASN 275 Ca 0.13 -1.69 -0.42 0.00 0.87 0.00 0.00 54.58 53.46 1sch n ASN 275 Cb 0.06 -0.05 -0.03 0.00 -1.02 0.00 0.00 39.78 38.74 1sch n ASN 275 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 1sch s LEU 276 N -1.23 4.15 -0.35 3.41 1.43 -0.89 -4.08 118.68 121.11 1sch s LEU 276 Ca 0.20 2.25 -0.05 0.00 -1.03 0.00 0.00 54.13 55.50 1sch s LEU 276 Cb 0.13 -3.53 0.01 0.00 0.03 0.00 0.00 46.19 42.83 1sch s LEU 276 CO 0.19 -1.20 0.23 -1.20 0.23 0.00 0.00 176.35 174.60 1sch n SER 277 N 8.27 -1.63 -4.77 2.29 7.64 -1.26 -1.68 113.62 122.48 1sch n SER 277 Ca 0.21 -0.40 -0.39 0.00 1.01 0.00 0.00 58.87 59.29 1sch n SER 277 Cb 0.43 -0.57 -0.06 0.00 -1.01 0.00 0.00 64.21 63.00 1sch n SER 277 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1sch s PRO 278 N -4.16 4.64 0.10 1.43 0.04 -1.26 -4.11 135.00 131.68 1sch s PRO 278 Ca 0.07 1.25 -0.28 0.00 0.04 0.00 0.00 61.00 62.08 1sch s PRO 278 Cb -0.04 -3.25 -0.06 0.00 0.04 0.00 0.00 34.50 31.20 1sch s PRO 278 CO 0.34 0.55 0.89 -0.51 0.04 0.00 0.00 177.00 178.30 1sch s LEU 279 N -1.20 4.49 0.32 -3.56 1.43 -1.26 -4.97 118.68 113.93 1sch s LEU 279 Ca 0.38 1.68 0.06 0.00 -1.03 0.00 0.00 54.13 55.21 1sch s LEU 279 Cb -0.24 -3.46 -0.03 0.00 0.03 0.00 0.00 46.19 42.49 1sch s LEU 279 CO 0.28 -0.02 0.24 0.42 0.23 0.00 0.00 176.35 177.49 1sch s THR 280 N -0.10 0.08 0.00 5.49 -4.23 -1.26 -1.29 115.64 114.32 1sch s THR 280 Ca 0.44 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.95 1sch s THR 280 Cb -0.22 -2.48 0.00 0.00 1.34 0.00 0.00 72.50 71.13 1sch s THR 280 CO 0.28 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.97 1sch n GLY 281 N -0.60 0.92 0.21 3.99 0.00 -1.26 -1.27 105.19 107.18 1sch n GLY 281 Ca 0.05 0.44 0.04 0.00 0.00 0.00 0.00 46.02 46.54 1sch n GLY 281 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1sch n THR 282 N 0.00 0.00 -2.28 2.61 -2.24 -1.26 -5.01 114.28 106.10 1sch n THR 282 Ca 0.00 -0.44 -0.38 0.00 -2.27 0.00 0.00 64.05 60.96 1sch n THR 282 Cb 0.00 1.11 -0.02 0.00 -2.10 0.00 0.00 70.33 69.32 1sch n THR 282 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1sch s SER 283 N -1.03 6.51 0.60 3.42 0.01 -0.40 -4.80 113.70 118.02 1sch s SER 283 Ca 0.07 2.36 0.00 0.00 1.31 0.00 0.00 55.95 59.69 1sch s SER 283 Cb 0.06 -2.61 0.00 0.00 0.21 0.00 0.00 66.02 63.68 1sch s SER 283 CO 0.17 -0.68 0.00 0.61 0.41 0.00 0.00 173.24 173.75 1sch n GLY 284 N 0.63 -0.61 3.38 3.44 0.00 -1.26 -4.40 105.19 106.37 1sch n GLY 284 Ca 0.04 -1.08 -0.15 0.00 0.00 0.00 0.00 46.02 44.83 1sch n GLY 284 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1sch s GLN 285 N 0.00 1.68 -0.58 1.61 -2.07 -0.56 -4.88 119.66 114.86 1sch s GLN 285 Ca 0.00 -1.75 -0.08 0.00 -1.82 0.00 0.00 55.36 51.71 1sch s GLN 285 Cb 0.00 0.38 0.15 0.00 -1.09 0.00 0.00 33.01 32.45 1sch s GLN 285 CO 0.00 -0.65 0.45 0.42 -1.32 0.00 0.00 175.29 174.19 1sch s ILE 286 N -3.51 4.32 0.44 3.63 -1.09 -1.26 -0.59 121.20 123.14 1sch s ILE 286 Ca 0.34 -2.25 -0.26 0.00 -2.23 0.00 0.00 60.65 56.26 1sch s ILE 286 Cb 0.02 -3.80 -0.09 0.00 -1.58 0.00 0.00 42.46 37.01 1sch s ILE 286 CO 0.19 -0.85 1.43 -0.13 -1.23 0.00 0.00 174.94 174.36 1sch s ARG 287 N 0.73 3.74 0.08 2.79 0.52 -1.26 -4.91 118.95 120.64 1sch s ARG 287 Ca 0.11 2.44 0.19 0.00 -0.52 0.00 0.00 55.73 57.95 1sch s ARG 287 Cb -0.21 -2.69 -0.12 0.00 0.52 0.00 0.00 34.95 32.44 1sch s ARG 287 CO -0.03 -0.78 0.81 0.25 0.02 0.00 0.00 175.30 175.57 1sch n THR 288 N -0.11 0.89 -3.74 0.02 -2.24 -1.26 -4.72 114.28 103.12 1sch n THR 288 Ca 0.05 -0.64 -0.26 0.00 -2.27 0.00 0.00 64.05 60.93 1sch n THR 288 Cb 0.41 -0.52 -0.17 0.00 -2.10 0.00 0.00 70.33 67.96 1sch n THR 288 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1sch s ASN 289 N -5.49 2.37 0.48 3.42 3.84 -1.26 -4.87 114.94 113.42 1sch s ASN 289 Ca -0.03 -0.53 0.32 0.00 0.21 0.00 0.00 52.86 52.83 1sch s ASN 289 Cb 0.09 -0.51 1.74 0.00 -0.55 0.00 0.00 41.25 42.02 1sch s ASN 289 CO 0.82 -0.27 1.98 0.00 -2.79 0.00 0.00 177.10 176.84 1sch h ARG 291 N 0.00 0.00 -4.17 0.00 3.08 -1.96 -3.24 114.38 108.08 1sch h ARG 291 Ca 0.00 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 59.90 1sch h ARG 291 Cb 0.01 0.00 -0.13 0.00 0.08 0.00 0.00 29.97 29.92 1sch h ARG 291 CO 0.00 0.00 -0.46 -1.59 -1.07 0.00 0.00 179.97 176.85 1sch s LYS 292 N -3.17 1.14 0.26 0.04 -2.85 -0.74 -0.09 119.74 114.32 1sch s LYS 292 Ca 0.08 -1.36 -0.24 0.00 -1.00 0.00 0.00 55.97 53.46 1sch s LYS 292 Cb 0.08 0.32 -0.09 0.00 -2.06 0.00 0.00 37.83 36.08 1sch s LYS 292 CO 0.65 -0.39 0.84 0.99 0.10 0.00 0.00 175.35 177.54 1sch s THR 293 N -4.04 4.36 -2.00 3.79 2.01 -1.26 -4.60 115.64 113.90 1sch s THR 293 Ca 0.24 1.62 0.15 0.00 0.31 0.00 0.00 61.69 64.01 1sch s THR 293 Cb 0.05 -3.98 0.42 0.00 0.01 0.00 0.00 72.50 69.00 1sch s THR 293 CO 0.04 0.23 1.31 0.59 -0.69 0.00 0.00 174.62 176.10