#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 0.52 0.46 -1.43 1.04 0.24 -4.72 113.70 109.82 1sch s SER 3 Ca 0.00 -0.34 0.25 0.00 0.48 0.00 0.00 55.95 56.34 1sch s SER 3 Cb 0.00 0.02 1.05 0.00 0.10 0.00 0.00 66.02 67.19 1sch s SER 3 CO 0.00 -0.13 1.88 0.77 0.98 0.00 0.00 173.24 176.75 1sch h SER 4 N 5.16 0.00 -0.59 7.02 4.64 -1.83 0.79 113.55 128.74 1sch h SER 4 Ca -0.31 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 60.97 1sch h SER 4 Cb 1.20 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.27 1sch h SER 4 CO 0.45 0.20 0.05 -0.46 -0.87 0.00 0.00 176.83 176.20 1sch n ASN 5 N -3.44 5.48 -0.33 4.97 6.94 -1.26 -4.60 115.26 123.02 1sch n ASN 5 Ca -0.00 -3.00 0.03 0.00 -0.02 0.00 0.00 54.58 51.58 1sch n ASN 5 Cb 0.38 -0.69 0.17 0.00 -2.36 0.00 0.00 39.78 37.28 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 3.62 1.02 -0.49 -2.53 3.04 -1.80 -1.98 116.94 117.82 1sch h PHE 6 Ca 0.05 0.03 0.00 0.00 3.98 0.00 0.00 57.97 62.03 1sch h PHE 6 Cb 2.02 -0.33 0.00 0.00 2.56 0.00 0.00 35.95 40.21 1sch h PHE 6 CO 1.10 0.48 0.00 0.66 -2.02 0.00 0.00 178.31 178.53 1sch n TYR 7 N -4.63 0.78 -0.23 0.41 4.01 -1.26 -4.50 117.16 111.74 1sch n TYR 7 Ca 0.14 -0.36 0.02 0.00 -0.16 0.00 0.00 57.90 57.54 1sch n TYR 7 Cb 0.23 -0.06 0.14 0.00 -0.31 0.00 0.00 39.34 39.34 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 3.84 0.89 0.03 -0.72 0.00 -1.62 -0.40 119.26 121.27 1sch h ALA 8 Ca 0.00 0.09 -0.38 0.00 0.00 0.00 0.00 54.91 54.62 1sch h ALA 8 Cb 0.79 0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.58 1sch h ALA 8 CO 0.05 -0.18 -2.36 2.41 0.00 0.00 0.00 179.25 179.17 1sch n THR 9 N -4.99 1.54 -0.24 0.00 -1.04 -1.26 -3.77 114.28 104.53 1sch n THR 9 Ca 0.11 -0.62 -0.07 0.00 -2.04 0.00 0.00 64.05 61.43 1sch n THR 9 Cb 0.32 -1.39 0.04 0.00 -1.82 0.00 0.00 70.33 67.48 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 0.01 0.95 -1.15 -2.82 1.57 -1.80 -3.40 116.57 109.94 1sch h LYS 10 Ca -0.54 -0.14 -0.20 0.00 -1.87 0.00 0.00 60.65 57.90 1sch h LYS 10 Cb 1.96 -0.17 -0.18 0.00 0.08 0.00 0.00 32.23 33.92 1sch h LYS 10 CO -0.04 0.76 -0.54 0.00 -0.57 0.00 0.00 179.45 179.06 1sch h PRO 12 N 5.09 0.36 -0.07 0.00 0.11 -1.61 -2.27 132.00 133.62 1sch h PRO 12 Ca 0.08 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.17 1sch h PRO 12 Cb 1.09 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.12 1sch h PRO 12 CO 0.05 0.24 0.00 0.09 -0.21 0.00 0.00 178.00 178.17 1sch n ASN 13 N -5.07 1.38 -0.08 -2.05 3.02 -1.26 -4.40 115.26 106.80 1sch n ASN 13 Ca 0.20 -1.53 -0.07 0.00 -0.03 0.00 0.00 54.58 53.15 1sch n ASN 13 Cb 0.59 -0.04 -0.01 0.00 -0.61 0.00 0.00 39.78 39.72 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 4.19 -0.03 -0.52 5.41 0.00 -1.76 -0.52 119.26 126.03 1sch h ALA 14 Ca 0.00 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1sch h ALA 14 Cb 0.44 0.50 -0.03 0.00 0.00 0.00 0.00 17.79 18.70 1sch h ALA 14 CO 0.00 -0.62 0.34 -0.07 0.00 0.00 0.00 179.25 178.90 1sch h LEU 15 N -0.19 0.60 -0.57 0.00 3.38 -1.81 -0.80 115.31 115.92 1sch h LEU 15 Ca 0.16 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.11 1sch h LEU 15 Cb 0.44 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 1sch h LEU 15 CO -0.43 0.44 0.35 0.28 0.09 0.00 0.00 178.44 179.17 1sch h SER 16 N 0.71 0.68 -0.26 -0.43 0.02 -1.74 -0.40 113.55 112.13 1sch h SER 16 Ca 0.19 -0.06 0.00 0.00 -0.84 0.00 0.00 61.79 61.09 1sch h SER 16 Cb -0.08 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.28 1sch h SER 16 CO -0.04 0.54 0.17 0.74 -1.14 0.00 0.00 176.83 177.10 1sch h THR 17 N 0.77 1.07 -0.32 -2.27 2.02 -0.68 -1.65 112.91 111.84 1sch h THR 17 Ca 0.21 -0.14 -0.02 0.00 0.77 0.00 0.00 66.41 67.23 1sch h THR 17 Cb -0.02 0.70 -0.01 0.00 -1.74 0.00 0.00 68.15 67.07 1sch h THR 17 CO -0.04 0.07 0.14 0.40 0.37 0.00 0.00 175.52 176.46 1sch h ILE 18 N 0.35 1.17 -0.66 3.11 2.04 -0.81 -2.40 117.51 120.30 1sch h ILE 18 Ca 0.09 -0.52 0.05 0.00 1.00 0.00 0.00 64.86 65.48 1sch h ILE 18 Cb -0.03 0.92 -0.05 0.00 -0.74 0.00 0.00 36.82 36.92 1sch h ILE 18 CO -0.02 0.18 0.37 0.50 0.00 0.00 0.00 178.15 179.19 1sch h LYS 19 N 0.37 0.68 -0.68 2.37 3.64 -0.84 -1.59 116.57 120.51 1sch h LYS 19 Ca 0.11 -0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.41 1sch h LYS 19 Cb 0.16 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 31.80 1sch h LYS 19 CO -0.01 0.45 0.27 0.77 -2.27 0.00 0.00 179.45 178.66 1sch h SER 20 N 0.70 0.95 -0.40 4.20 0.02 -1.07 0.14 113.55 118.08 1sch h SER 20 Ca 0.29 -0.17 -0.07 0.00 -0.84 0.00 0.00 61.79 61.00 1sch h SER 20 Cb 0.16 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.44 1sch h SER 20 CO -0.17 0.86 -0.01 0.00 -1.14 0.00 0.00 176.83 176.37 1sch h ALA 21 N 1.12 0.54 0.27 3.77 0.00 -1.02 -2.68 119.26 121.26 1sch h ALA 21 Ca 0.23 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1sch h ALA 21 Cb 0.21 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1sch h ALA 21 CO -0.02 0.32 -0.13 0.28 0.00 0.00 0.00 179.25 179.71 1sch h VAL 22 N 0.53 0.78 -0.76 0.00 2.07 -1.10 -1.73 116.25 116.04 1sch h VAL 22 Ca 0.11 -0.41 0.17 0.00 0.82 0.00 0.00 66.70 67.39 1sch h VAL 22 Cb 0.49 1.01 -0.12 0.00 -1.52 0.00 0.00 31.29 31.15 1sch h VAL 22 CO 0.02 0.09 0.12 0.78 0.02 0.00 0.00 177.57 178.60 1sch h ASN 23 N -0.58 -0.12 0.28 0.57 4.21 -0.71 0.16 115.58 119.39 1sch h ASN 23 Ca -0.04 0.17 -0.22 0.00 1.21 0.00 0.00 56.30 57.42 1sch h ASN 23 Cb 0.42 0.26 0.00 0.00 -1.12 0.00 0.00 38.32 37.88 1sch h ASN 23 CO 0.06 -0.11 -0.92 0.77 -1.29 0.00 0.00 177.43 175.94 1sch h SER 24 N 0.20 0.57 -0.62 5.81 4.64 -1.48 -2.01 113.55 120.67 1sch h SER 24 Ca 0.43 -0.45 -0.08 0.00 -0.47 0.00 0.00 61.79 61.23 1sch h SER 24 Cb 0.77 -0.17 -0.03 0.00 -0.31 0.00 0.00 62.40 62.66 1sch h SER 24 CO -0.58 1.24 0.09 0.00 -0.87 0.00 0.00 176.83 176.71 1sch h ALA 25 N 0.73 0.96 0.00 5.18 0.00 -0.24 -1.38 119.26 124.51 1sch h ALA 25 Ca -0.08 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1sch h ALA 25 Cb 1.55 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1sch h ALA 25 CO 0.16 0.65 -0.15 -0.24 0.00 0.00 0.00 179.25 179.67 1sch h VAL 26 N 0.98 0.00 0.01 0.00 3.04 -0.80 -2.65 116.25 116.84 1sch h VAL 26 Ca 0.19 -0.83 -0.25 0.00 -1.01 0.00 0.00 66.70 64.81 1sch h VAL 26 Cb 0.44 1.75 0.01 0.00 -2.01 0.00 0.00 31.29 31.47 1sch h VAL 26 CO 0.01 0.00 -1.01 0.00 -1.01 0.00 0.00 177.57 175.57 1sch h ALA 27 N 2.17 0.26 -0.01 3.17 0.00 -0.84 -1.59 119.26 122.42 1sch h ALA 27 Ca 0.00 -0.72 -0.14 0.00 0.00 0.00 0.00 54.91 54.05 1sch h ALA 27 Cb 0.91 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 1sch h ALA 27 CO 0.00 0.77 -0.65 0.87 0.00 0.00 0.00 179.25 180.24 1sch h LYS 28 N 0.28 0.05 -1.96 0.00 1.57 -1.27 -3.41 116.57 111.83 1sch h LYS 28 Ca -0.10 -0.04 -0.29 0.00 -1.87 0.00 0.00 60.65 58.34 1sch h LYS 28 Cb 1.65 0.01 -0.31 0.00 0.08 0.00 0.00 32.23 33.66 1sch h LYS 28 CO 0.18 0.68 -0.62 -2.00 -0.57 0.00 0.00 179.45 177.13 1sch s GLU 29 N -3.55 0.42 0.32 3.15 2.12 -1.00 -5.02 118.70 115.14 1sch s GLU 29 Ca -0.02 -0.22 0.10 0.00 0.36 0.00 0.00 54.97 55.20 1sch s GLU 29 Cb 0.12 -0.56 0.93 0.00 0.26 0.00 0.00 34.13 34.88 1sch s GLU 29 CO 0.78 -1.07 1.71 0.00 -0.54 0.00 0.00 175.26 176.14 1sch h ALA 30 N 7.96 1.82 -0.54 6.30 0.00 -1.52 0.14 119.26 133.42 1sch h ALA 30 Ca -0.08 0.14 0.08 0.00 0.00 0.00 0.00 54.91 55.05 1sch h ALA 30 Cb 1.08 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.89 1sch h ALA 30 CO 0.28 -0.34 0.36 -0.09 0.00 0.00 0.00 179.25 179.47 1sch h ARG 31 N 0.52 0.41 -1.00 0.00 1.12 -1.94 -2.26 114.38 111.23 1sch h ARG 31 Ca 0.66 -0.02 0.15 0.00 -1.11 0.00 0.00 59.98 59.66 1sch h ARG 31 Cb 1.32 -0.09 -0.09 0.00 -0.01 0.00 0.00 29.97 31.09 1sch h ARG 31 CO -0.51 0.27 0.61 1.98 -3.11 0.00 0.00 179.97 179.22 1sch h MET 32 N 0.42 0.85 -0.26 0.20 4.05 -1.02 0.21 114.93 119.39 1sch h MET 32 Ca 0.24 -0.05 0.02 0.00 -0.28 0.00 0.00 59.70 59.62 1sch h MET 32 Cb 0.40 -0.19 -0.01 0.00 -0.80 0.00 0.00 31.60 30.99 1sch h MET 32 CO -0.06 0.57 0.18 0.78 0.23 0.00 0.00 176.91 178.60 1sch h GLY 33 N 0.88 0.32 0.84 1.39 0.00 -1.54 -0.34 103.07 104.63 1sch h GLY 33 Ca 0.53 -0.12 -0.18 0.00 0.00 0.00 0.00 47.33 47.56 1sch h GLY 33 CO -0.32 0.11 -0.74 0.00 0.00 0.00 0.00 176.54 175.59 1sch h ALA 34 N 1.84 0.04 -0.18 3.60 0.00 -0.76 -2.86 119.26 120.95 1sch h ALA 34 Ca 0.10 -0.62 0.04 0.00 0.00 0.00 0.00 54.91 54.43 1sch h ALA 34 Cb 0.05 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 1sch h ALA 34 CO -0.02 0.41 -0.10 0.77 0.00 0.00 0.00 179.25 180.31 1sch h SER 35 N -0.08 -0.33 -0.52 0.00 0.02 -0.32 -1.15 113.55 111.16 1sch h SER 35 Ca -0.10 0.08 0.03 0.00 -0.84 0.00 0.00 61.79 60.96 1sch h SER 35 Cb 1.47 0.18 -0.04 0.00 0.14 0.00 0.00 62.40 64.15 1sch h SER 35 CO 0.14 -0.13 0.30 -0.07 -1.14 0.00 0.00 176.83 175.93 1sch h LEU 36 N -0.09 0.47 -0.06 5.07 3.38 -1.18 0.24 115.31 123.14 1sch h LEU 36 Ca 0.10 0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.10 1sch h LEU 36 Cb 0.24 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1sch h LEU 36 CO -0.24 0.33 -0.01 0.25 0.09 0.00 0.00 178.44 178.85 1sch h LEU 37 N 0.59 -0.05 -1.00 1.67 5.85 -1.22 -1.84 115.31 119.30 1sch h LEU 37 Ca 0.22 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.95 1sch h LEU 37 Cb 0.06 0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.09 1sch h LEU 37 CO -0.12 -0.02 0.54 -0.09 -0.34 0.00 0.00 178.44 178.41 1sch h ARG 38 N 0.00 1.23 -0.82 1.25 2.43 -0.73 -1.90 114.38 115.84 1sch h ARG 38 Ca 0.03 -0.11 0.08 0.00 -0.81 0.00 0.00 59.98 59.16 1sch h ARG 38 Cb 0.04 -0.26 -0.07 0.00 -0.42 0.00 0.00 29.97 29.27 1sch h ARG 38 CO -0.06 0.86 0.48 1.25 -1.51 0.00 0.00 179.97 181.00 1sch h LEU 39 N 1.25 0.72 -0.60 3.80 5.85 -0.02 0.19 115.31 126.50 1sch h LEU 39 Ca 0.32 0.04 -0.04 0.00 0.84 0.00 0.00 57.88 59.04 1sch h LEU 39 Cb -0.04 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 40.85 1sch h LEU 39 CO -0.06 0.43 0.20 -0.74 -0.34 0.00 0.00 178.44 177.93 1sch h HIS 40 N 0.84 0.95 -0.21 1.25 2.76 -0.57 -1.64 115.15 118.53 1sch h HIS 40 Ca 0.38 -0.09 0.01 0.00 -2.20 0.00 0.00 60.37 58.47 1sch h HIS 40 Cb 0.28 -0.28 -0.02 0.00 1.55 0.00 0.00 27.41 28.95 1sch h HIS 40 CO -0.05 0.78 0.11 0.35 -1.30 0.00 0.00 177.93 177.82 1sch h PHE 41 N 0.84 0.21 0.00 5.26 3.57 -0.64 -0.39 116.94 125.79 1sch h PHE 41 Ca 0.19 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.70 1sch h PHE 41 Cb 0.27 -0.06 -0.00 0.00 2.79 0.00 0.00 35.95 38.94 1sch h PHE 41 CO 0.02 0.12 -0.02 0.45 -2.23 0.00 0.00 178.31 176.65 1sch h HIS 42 N 0.23 0.00 0.03 0.41 3.86 -0.79 -1.65 115.15 117.24 1sch h HIS 42 Ca 0.08 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.29 1sch h HIS 42 Cb 0.01 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.48 1sch h HIS 42 CO -0.09 0.02 -0.01 0.22 0.86 0.00 0.00 177.93 178.93 1sch h ASP 43 N 0.00 -0.03 -0.46 2.45 3.58 -0.37 -3.36 116.42 118.24 1sch h ASP 43 Ca -0.00 -0.45 -0.03 0.00 0.42 0.00 0.00 57.03 56.97 1sch h ASP 43 Cb 0.27 0.01 -0.02 0.00 1.72 0.00 0.00 39.33 41.31 1sch h ASP 43 CO 0.00 0.67 0.18 0.00 -2.88 0.00 0.00 179.24 177.22 1sch n PHE 45 N -4.33 0.00 -4.03 0.00 3.01 -0.64 -3.39 117.46 108.09 1sch n PHE 45 Ca 0.04 0.00 -0.32 0.00 1.01 0.00 0.00 57.45 58.18 1sch n PHE 45 Cb 0.17 -0.46 -0.15 0.00 -0.01 0.00 0.00 39.48 39.03 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 -2.93 2.30 -1.37 -4.37 1.01 -1.13 -4.74 120.40 109.17 1sch s VAL 46 Ca 0.13 -1.97 -0.06 0.00 0.00 0.00 0.00 61.98 60.07 1sch s VAL 46 Cb 0.15 -2.53 0.00 0.00 0.00 0.00 0.00 36.38 34.01 1sch s VAL 46 CO 0.41 -0.32 0.43 0.00 0.00 0.00 0.00 175.10 175.61 1sch n GLN 47 N 4.36 -2.36 -0.80 2.72 10.64 -1.26 -4.75 117.38 125.93 1sch n GLN 47 Ca -0.05 0.34 0.10 0.00 -1.83 0.00 0.00 57.00 55.56 1sch n GLN 47 Cb 0.42 -4.15 -0.04 0.00 -0.86 0.00 0.00 30.24 25.60 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 -2.04 -2.50 3.54 2.61 0.00 -1.22 -4.55 105.19 101.03 1sch n GLY 48 Ca -0.27 -1.27 -0.42 0.00 0.00 0.00 0.00 46.02 44.07 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 8.19 0.78 -1.81 0.00 5.75 -1.26 -4.65 116.55 123.54 1sch n ASP 50 Ca 0.34 -2.36 -0.19 0.00 -0.01 0.00 0.00 54.79 52.57 1sch n ASP 50 Cb 0.49 -0.28 -0.06 0.00 -1.03 0.00 0.00 41.12 40.25 1sch n ASP 50 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1sch n ALA 51 N -0.46 -0.40 0.25 2.12 0.00 -1.26 -1.77 120.51 118.99 1sch n ALA 51 Ca 0.05 0.26 0.09 0.00 0.00 0.00 0.00 53.44 53.84 1sch n ALA 51 Cb 0.69 -1.94 0.64 0.00 0.00 0.00 0.00 19.45 18.84 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 0.00 0.27 0.00 4.64 -1.87 -1.87 113.55 114.72 1sch h SER 52 Ca -0.41 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.91 1sch h SER 52 Cb 1.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 1sch h SER 52 CO 0.56 0.13 0.00 0.55 -0.87 0.00 0.00 176.83 177.19 1sch n VAL 53 N -4.07 0.25 0.83 0.95 3.14 -1.26 -2.95 118.33 115.23 1sch n VAL 53 Ca -0.02 0.06 0.11 0.00 -2.96 0.00 0.00 64.34 61.53 1sch n VAL 53 Cb 0.21 -0.72 -0.05 0.00 -1.06 0.00 0.00 33.84 32.22 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 -1.20 0.77 -4.71 6.55 4.77 -0.70 -4.71 117.00 117.77 1sch n LEU 54 Ca 0.12 -0.31 -0.42 0.00 -0.03 0.00 0.00 56.01 55.37 1sch n LEU 54 Cb 0.14 -0.05 -0.03 0.00 -2.33 0.00 0.00 43.42 41.15 1sch n LEU 54 CO 0.15 0.18 0.95 -0.76 -1.33 0.00 0.00 177.39 176.57 1sch s LEU 55 N -3.29 4.36 0.60 2.23 1.43 -1.15 -3.90 118.68 118.95 1sch s LEU 55 Ca 0.06 2.06 -0.12 0.00 -1.03 0.00 0.00 54.13 55.10 1sch s LEU 55 Cb 0.16 -3.58 -0.05 0.00 0.03 0.00 0.00 46.19 42.76 1sch s LEU 55 CO 0.84 -0.54 1.02 -1.81 0.23 0.00 0.00 176.35 176.09 1sch s ASP 56 N 1.19 6.27 0.47 2.29 1.01 -0.50 -4.56 116.67 122.83 1sch s ASP 56 Ca 0.60 1.46 -0.20 0.00 0.71 0.00 0.00 52.55 55.13 1sch s ASP 56 Cb -0.31 -2.48 -0.10 0.00 1.01 0.00 0.00 42.92 41.05 1sch s ASP 56 CO 0.28 -0.84 0.97 -1.81 0.21 0.00 0.00 175.17 173.99 1sch s ASP 57 N -3.93 6.74 0.32 0.27 1.11 -1.26 -4.62 116.67 115.29 1sch s ASP 57 Ca 0.56 1.69 0.05 0.00 0.18 0.00 0.00 52.55 55.03 1sch s ASP 57 Cb -0.11 -2.53 -0.03 0.00 1.07 0.00 0.00 42.92 41.32 1sch s ASP 57 CO 0.49 -0.50 0.29 0.42 1.18 0.00 0.00 175.17 177.05 1sch s THR 58 N -2.28 0.00 0.54 -1.27 -4.23 0.27 -4.99 115.64 103.69 1sch s THR 58 Ca 0.62 -1.94 0.25 0.00 -1.18 0.00 0.00 61.69 59.43 1sch s THR 58 Cb -0.10 -2.52 0.25 0.00 1.34 0.00 0.00 72.50 71.47 1sch s THR 58 CO 0.20 0.00 1.75 0.28 -0.54 0.00 0.00 174.62 176.30 1sch h SER 59 N 2.19 0.00 -0.00 3.99 0.02 -2.06 -2.17 113.55 115.52 1sch h SER 59 Ca -0.27 0.00 -0.17 0.00 -0.84 0.00 0.00 61.79 60.51 1sch h SER 59 Cb 1.23 0.00 -0.36 0.00 0.14 0.00 0.00 62.40 63.42 1sch h SER 59 CO 0.39 0.00 -0.94 -0.46 -1.14 0.00 0.00 176.83 174.67 1sch n ASN 60 N -2.70 0.75 -3.66 3.07 6.94 -1.26 -5.09 115.26 113.30 1sch n ASN 60 Ca -0.02 -2.00 -0.14 0.00 -0.02 0.00 0.00 54.58 52.40 1sch n ASN 60 Cb 0.40 -0.22 -0.08 0.00 -2.36 0.00 0.00 39.78 37.52 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 -0.01 -0.65 -0.17 -2.53 5.36 -0.82 -5.14 117.98 114.03 1sch s PHE 61 Ca 0.30 1.57 -0.01 0.00 -0.96 0.00 0.00 56.93 57.83 1sch s PHE 61 Cb 0.34 0.23 0.04 0.00 -0.34 0.00 0.00 43.02 43.30 1sch s PHE 61 CO -0.15 -0.33 -0.04 0.99 -1.46 0.00 0.00 175.22 174.23 1sch s THR 62 N 0.22 1.05 0.00 0.12 2.01 -1.26 -0.56 115.64 117.21 1sch s THR 62 Ca -0.01 -0.61 0.00 0.00 0.31 0.00 0.00 61.69 61.38 1sch s THR 62 Cb -0.04 -1.25 0.00 0.00 0.01 0.00 0.00 72.50 71.22 1sch s THR 62 CO 0.01 0.10 0.00 0.61 -0.69 0.00 0.00 174.62 174.65 1sch n GLY 63 N 4.89 0.46 0.02 4.40 0.00 -1.26 -4.62 105.19 109.08 1sch n GLY 63 Ca -0.11 -1.60 0.11 0.00 0.00 0.00 0.00 46.02 44.42 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 0.20 -0.19 1.61 1.02 -1.26 -4.21 120.64 117.81 1sch n GLU 64 Ca 0.00 -0.02 0.18 0.00 -0.02 0.00 0.00 57.16 57.30 1sch n GLU 64 Cb 0.00 -1.55 0.53 0.00 -0.02 0.00 0.00 31.44 30.40 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 0.36 -0.01 3.49 1.57 -1.84 -0.70 116.57 119.43 1sch h LYS 65 Ca 0.00 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1sch h LYS 65 Cb 0.66 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.89 1sch h LYS 65 CO 0.00 0.24 -0.03 0.25 -0.57 0.00 0.00 179.45 179.34 1sch n THR 66 N -4.47 0.00 -1.73 -0.16 -2.24 -1.26 -2.10 114.28 102.31 1sch n THR 66 Ca 0.16 -0.21 -0.39 0.00 -2.27 0.00 0.00 64.05 61.35 1sch n THR 66 Cb 0.62 0.37 0.04 0.00 -2.10 0.00 0.00 70.33 69.26 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 -0.05 1.50 -0.25 6.98 0.00 -0.27 -4.49 120.51 123.93 1sch n ALA 67 Ca 0.19 0.14 -0.02 0.00 0.00 0.00 0.00 53.44 53.74 1sch n ALA 67 Cb 0.33 -2.34 0.04 0.00 0.00 0.00 0.00 19.45 17.48 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 1.48 0.13 1.95 0.00 0.00 -1.90 0.28 103.07 105.02 1sch h GLY 68 Ca -0.50 0.39 0.00 0.00 0.00 0.00 0.00 47.33 47.21 1sch h GLY 68 CO 0.57 -0.23 0.00 -1.55 0.00 0.00 0.00 176.54 175.33 1sch n PRO 69 N -5.46 0.03 -0.13 4.80 -0.04 -1.26 -3.90 135.00 129.04 1sch n PRO 69 Ca 0.07 0.16 -0.28 0.00 -0.04 0.00 0.00 63.50 63.41 1sch n PRO 69 Cb 0.37 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.24 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 -1.48 1.92 -4.65 3.54 3.02 0.39 -4.56 115.26 113.44 1sch n ASN 70 Ca 0.05 0.33 -0.59 0.00 -0.03 0.00 0.00 54.58 54.34 1sch n ASN 70 Cb 0.22 -0.80 -0.08 0.00 -0.61 0.00 0.00 39.78 38.51 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 -4.23 -0.24 -0.97 5.41 0.00 0.71 -0.54 120.51 120.65 1sch n ALA 71 Ca -0.52 0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.27 1sch n ALA 71 Cb 0.86 -2.19 0.00 0.00 0.00 0.00 0.00 19.45 18.12 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 5.78 -4.93 -0.02 0.00 3.02 -1.26 -4.81 115.26 113.04 1sch n ASN 72 Ca 0.31 0.00 -0.04 0.00 -0.03 0.00 0.00 54.58 54.83 1sch n ASN 72 Cb 0.09 -2.73 -0.01 0.00 -0.61 0.00 0.00 39.78 36.52 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 -0.71 1.20 -4.77 6.41 7.64 0.30 -5.02 113.62 118.67 1sch n SER 73 Ca 0.00 0.19 -0.40 0.00 1.01 0.00 0.00 58.87 59.67 1sch n SER 73 Cb 0.36 -0.49 -0.03 0.00 -1.01 0.00 0.00 64.21 63.04 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 -2.15 3.12 0.21 0.44 -4.36 -1.03 -5.04 121.20 112.40 1sch s ILE 74 Ca -0.12 1.06 0.05 0.00 -0.26 0.00 0.00 60.65 61.37 1sch s ILE 74 Cb 0.02 -3.64 -0.02 0.00 1.25 0.00 0.00 42.46 40.07 1sch s ILE 74 CO 0.18 0.19 0.18 0.54 0.24 0.00 0.00 174.94 176.28 1sch n ARG 75 N 0.63 0.26 0.00 0.37 1.74 -1.26 -4.95 116.66 113.45 1sch n ARG 75 Ca 0.01 -2.15 0.00 0.00 -0.77 0.00 0.00 57.85 54.94 1sch n ARG 75 Cb 0.45 1.77 0.00 0.00 -1.02 0.00 0.00 32.46 33.65 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 -0.41 2.06 0.32 -0.13 0.00 -1.26 -4.56 105.19 101.21 1sch n GLY 76 Ca 0.05 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.24 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 0.38 -0.11 1.61 0.04 -1.99 0.45 116.94 117.32 1sch h PHE 77 Ca 0.00 0.05 -0.00 0.00 2.80 0.00 0.00 57.97 60.82 1sch h PHE 77 Cb 0.00 -0.02 -0.01 0.00 2.20 0.00 0.00 35.95 38.13 1sch h PHE 77 CO 0.00 -0.29 0.06 0.93 -0.60 0.00 0.00 178.31 178.41 1sch h GLU 78 N 0.15 0.15 -0.96 1.51 3.07 -2.00 -1.31 114.58 115.20 1sch h GLU 78 Ca 0.62 -0.02 0.06 0.00 -0.50 0.00 0.00 59.36 59.52 1sch h GLU 78 Cb 1.34 -0.03 -0.06 0.00 -0.84 0.00 0.00 28.75 29.16 1sch h GLU 78 CO -0.72 0.17 0.62 0.28 -1.40 0.00 0.00 179.01 177.95 1sch h VAL 79 N 0.10 1.10 -0.47 3.13 2.07 -1.37 -0.85 116.25 119.97 1sch h VAL 79 Ca 0.04 -0.39 -0.07 0.00 0.82 0.00 0.00 66.70 67.10 1sch h VAL 79 Cb 0.06 -0.14 -0.02 0.00 -1.52 0.00 0.00 31.29 29.66 1sch h VAL 79 CO -0.01 0.21 -0.00 0.40 0.02 0.00 0.00 177.57 178.19 1sch h ILE 80 N 1.14 1.24 -0.06 4.57 1.08 -0.99 -1.97 117.51 122.52 1sch h ILE 80 Ca 0.41 -0.99 0.01 0.00 -0.39 0.00 0.00 64.86 63.90 1sch h ILE 80 Cb 0.12 0.89 -0.01 0.00 -3.07 0.00 0.00 36.82 34.75 1sch h ILE 80 CO -0.16 0.35 -0.00 0.44 -0.69 0.00 0.00 178.15 178.08 1sch h ASP 81 N 0.72 -0.03 -0.14 1.72 3.32 0.01 -0.08 116.42 121.93 1sch h ASP 81 Ca 0.14 0.01 -0.11 0.00 0.02 0.00 0.00 57.03 57.09 1sch h ASP 81 Cb 0.44 0.03 -0.01 0.00 0.22 0.00 0.00 39.33 40.01 1sch h ASP 81 CO 0.02 -0.01 -0.28 0.00 -1.72 0.00 0.00 179.24 177.25 1sch h THR 82 N 0.02 1.28 -0.30 0.35 1.03 -1.29 -0.88 112.91 113.12 1sch h THR 82 Ca 0.03 -1.37 -0.01 0.00 -0.01 0.00 0.00 66.41 65.05 1sch h THR 82 Cb 0.03 1.35 -0.01 0.00 -1.07 0.00 0.00 68.15 68.45 1sch h THR 82 CO -0.05 0.44 0.16 0.40 -0.01 0.00 0.00 175.52 176.46 1sch h ILE 83 N 0.53 1.13 0.22 0.00 2.04 -1.08 -1.35 117.51 119.00 1sch h ILE 83 Ca 0.07 -0.36 -0.01 0.00 1.00 0.00 0.00 64.86 65.57 1sch h ILE 83 Cb 0.75 0.83 -0.00 0.00 -0.74 0.00 0.00 36.82 37.66 1sch h ILE 83 CO 0.06 0.13 -0.14 0.50 0.00 0.00 0.00 178.15 178.70 1sch h LYS 84 N 0.36 -0.34 -0.75 2.37 1.63 -0.81 -1.92 116.57 117.11 1sch h LYS 84 Ca 0.10 0.02 0.10 0.00 -0.85 0.00 0.00 60.65 60.03 1sch h LYS 84 Cb 0.07 0.08 -0.08 0.00 -0.60 0.00 0.00 32.23 31.70 1sch h LYS 84 CO -0.02 -0.23 0.39 0.77 -3.45 0.00 0.00 179.45 176.92 1sch h SER 85 N -0.35 0.51 -0.20 4.20 0.02 -0.98 0.17 113.55 116.91 1sch h SER 85 Ca -0.02 0.06 -0.02 0.00 -0.84 0.00 0.00 61.79 60.98 1sch h SER 85 Cb 0.30 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 62.80 1sch h SER 85 CO 0.02 0.28 0.07 1.56 -1.14 0.00 0.00 176.83 177.61 1sch h GLN 86 N 0.64 0.31 0.00 3.45 4.20 -1.08 -2.37 115.11 120.26 1sch h GLN 86 Ca 0.38 -0.06 -0.08 0.00 0.06 0.00 0.00 58.65 58.95 1sch h GLN 86 Cb 0.41 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.14 1sch h GLN 86 CO -0.28 0.40 -0.36 0.28 -0.67 0.00 0.00 178.83 178.20 1sch h VAL 87 N 0.16 1.17 -0.19 -0.54 2.07 -0.77 -2.28 116.25 115.87 1sch h VAL 87 Ca 0.07 -1.28 -0.11 0.00 0.82 0.00 0.00 66.70 66.20 1sch h VAL 87 Cb 0.22 1.71 -0.01 0.00 -1.52 0.00 0.00 31.29 31.68 1sch h VAL 87 CO -0.00 0.35 -0.36 -0.33 0.02 0.00 0.00 177.57 177.26 1sch h GLU 88 N 0.00 0.40 0.00 1.57 4.39 -0.38 0.11 114.58 120.66 1sch h GLU 88 Ca -0.00 -0.18 -0.12 0.00 0.34 0.00 0.00 59.36 59.39 1sch h GLU 88 Cb 0.68 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.30 1sch h GLU 88 CO 0.05 0.71 -0.59 0.66 -1.16 0.00 0.00 179.01 178.67 1sch h SER 89 N 0.34 0.00 0.25 1.42 4.64 -1.12 -2.21 113.55 116.87 1sch h SER 89 Ca 0.04 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.35 1sch h SER 89 Cb 0.79 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.88 1sch h SER 89 CO 0.06 0.59 -0.12 0.25 -0.87 0.00 0.00 176.83 176.74 1sch h LEU 90 N 0.00 -0.29 -6.38 5.97 5.85 -0.91 -3.43 115.31 116.13 1sch h LEU 90 Ca -0.01 -0.24 -0.33 0.00 0.84 0.00 0.00 57.88 58.15 1sch h LEU 90 Cb 1.33 0.07 -0.31 0.00 0.37 0.00 0.00 40.66 42.13 1sch h LEU 90 CO 0.08 0.19 -0.65 0.00 -0.34 0.00 0.00 178.44 177.71 1sch n PRO 92 N 4.65 1.75 -3.22 0.00 -0.02 -0.83 -3.17 135.00 134.15 1sch n PRO 92 Ca 0.07 0.62 -0.22 0.00 -2.02 0.00 0.00 63.50 61.94 1sch n PRO 92 Cb 0.46 -2.18 0.01 0.00 -0.02 0.00 0.00 33.50 31.77 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 1.73 -0.50 0.59 -1.23 0.00 -1.26 -4.87 105.19 99.66 1sch n GLY 93 Ca 0.11 0.09 -0.07 0.00 0.00 0.00 0.00 46.02 46.15 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 -4.04 1.20 -2.78 1.61 0.31 -1.19 -4.90 118.33 108.54 1sch n VAL 94 Ca -0.05 0.16 -0.42 0.00 -0.01 0.00 0.00 64.34 64.02 1sch n VAL 94 Cb 0.57 -1.88 -0.03 0.00 -0.91 0.00 0.00 33.84 31.58 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 -2.38 4.79 0.51 2.52 1.01 -1.26 -5.01 120.40 120.58 1sch s VAL 95 Ca -0.15 1.82 -0.12 0.00 0.00 0.00 0.00 61.98 63.52 1sch s VAL 95 Cb 0.03 -4.22 -0.06 0.00 0.00 0.00 0.00 36.38 32.13 1sch s VAL 95 CO 0.21 -0.07 0.93 -0.94 0.00 0.00 0.00 175.10 175.23 1sch s SER 96 N 1.20 6.45 0.32 3.32 1.04 -1.26 -4.84 113.70 119.93 1sch s SER 96 Ca 0.41 1.35 0.01 0.00 0.48 0.00 0.00 55.95 58.21 1sch s SER 96 Cb -0.16 -2.42 0.54 0.00 0.10 0.00 0.00 66.02 64.07 1sch s SER 96 CO 0.10 -0.62 1.92 0.00 0.98 0.00 0.00 173.24 175.62 1sch h ALA 98 N 1.49 1.00 -0.26 0.00 0.00 -1.85 -0.34 119.26 119.29 1sch h ALA 98 Ca 0.19 -0.09 -0.12 0.00 0.00 0.00 0.00 54.91 54.89 1sch h ALA 98 Cb 0.12 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 1sch h ALA 98 CO -0.02 0.47 -0.30 -0.44 0.00 0.00 0.00 179.25 178.96 1sch h ASP 99 N 1.08 0.71 -0.38 0.00 3.32 -1.74 -2.66 116.42 116.76 1sch h ASP 99 Ca 0.28 -0.49 0.07 0.00 0.02 0.00 0.00 57.03 56.91 1sch h ASP 99 Cb -0.03 -0.20 -0.06 0.00 0.22 0.00 0.00 39.33 39.26 1sch h ASP 99 CO -0.05 1.06 0.00 0.40 -1.72 0.00 0.00 179.24 178.93 1sch h ILE 100 N 0.39 0.72 -0.57 0.35 2.04 -0.96 0.18 117.51 119.67 1sch h ILE 100 Ca 0.04 -0.04 0.03 0.00 1.00 0.00 0.00 64.86 65.89 1sch h ILE 100 Cb 0.87 0.61 -0.03 0.00 -0.74 0.00 0.00 36.82 37.53 1sch h ILE 100 CO 0.07 0.02 0.37 0.25 0.00 0.00 0.00 178.15 178.87 1sch h LEU 101 N 0.11 0.57 -0.35 1.44 5.85 -1.02 0.98 115.31 122.90 1sch h LEU 101 Ca 0.18 -0.01 -0.19 0.00 0.84 0.00 0.00 57.88 58.70 1sch h LEU 101 Cb 0.26 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 41.15 1sch h LEU 101 CO -0.30 0.40 -0.77 0.00 -0.34 0.00 0.00 178.44 177.42 1sch h ALA 102 N 1.67 0.53 0.01 1.25 0.00 -0.71 -2.65 119.26 119.36 1sch h ALA 102 Ca 0.22 -0.63 -0.10 0.00 0.00 0.00 0.00 54.91 54.41 1sch h ALA 102 Cb 0.07 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 17.82 1sch h ALA 102 CO -0.06 0.77 -0.38 0.28 0.00 0.00 0.00 179.25 179.86 1sch h VAL 103 N 0.29 1.52 -0.70 0.00 2.07 -0.50 -3.13 116.25 115.79 1sch h VAL 103 Ca -0.04 -2.04 0.09 0.00 0.82 0.00 0.00 66.70 65.53 1sch h VAL 103 Cb 1.36 2.78 -0.07 0.00 -1.52 0.00 0.00 31.29 33.84 1sch h VAL 103 CO 0.13 0.57 0.35 0.00 0.02 0.00 0.00 177.57 178.64 1sch h ALA 104 N 0.25 0.97 -0.80 1.67 0.00 -0.89 0.22 119.26 120.68 1sch h ALA 104 Ca -0.05 0.05 0.05 0.00 0.00 0.00 0.00 54.91 54.97 1sch h ALA 104 Cb 1.14 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.83 1sch h ALA 104 CO 0.07 -0.05 0.49 0.00 0.00 0.00 0.00 179.25 179.77 1sch h ALA 105 N 1.43 1.08 0.15 0.00 0.00 -1.55 -0.25 119.26 120.11 1sch h ALA 105 Ca 0.35 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.24 1sch h ALA 105 Cb 0.36 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1sch h ALA 105 CO -0.27 0.24 -0.07 -0.09 0.00 0.00 0.00 179.25 179.06 1sch h ARG 106 N 0.91 -0.19 -0.49 0.00 1.12 -0.96 -2.76 114.38 112.02 1sch h ARG 106 Ca 0.34 0.01 0.05 0.00 -1.11 0.00 0.00 59.98 59.28 1sch h ARG 106 Cb 0.13 0.04 -0.03 0.00 -0.01 0.00 0.00 29.97 30.11 1sch h ARG 106 CO -0.16 0.20 0.32 -0.44 -3.11 0.00 0.00 179.97 176.79 1sch h ASP 107 N -0.64 0.38 -0.32 -3.80 3.32 -0.49 -2.07 116.42 112.81 1sch h ASP 107 Ca -0.02 -0.00 -0.04 0.00 0.02 0.00 0.00 57.03 56.99 1sch h ASP 107 Cb 0.48 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.93 1sch h ASP 107 CO 0.03 0.25 0.02 0.28 -1.72 0.00 0.00 179.24 178.11 1sch h SER 108 N 0.44 0.53 -0.63 6.45 0.02 -1.00 0.27 113.55 119.62 1sch h SER 108 Ca 0.21 -0.29 -0.01 0.00 -0.84 0.00 0.00 61.79 60.86 1sch h SER 108 Cb 0.27 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 62.64 1sch h SER 108 CO -0.05 0.68 0.36 0.58 -1.14 0.00 0.00 176.83 177.26 1sch h VAL 109 N 0.35 1.19 -0.55 2.27 2.07 -1.13 -1.85 116.25 118.61 1sch h VAL 109 Ca 0.09 -0.46 -0.06 0.00 0.82 0.00 0.00 66.70 67.09 1sch h VAL 109 Cb 0.40 0.35 -0.02 0.00 -1.52 0.00 0.00 31.29 30.50 1sch h VAL 109 CO 0.01 0.20 0.09 0.58 0.02 0.00 0.00 177.57 178.48 1sch h VAL 110 N 0.86 1.25 -0.01 2.57 2.07 -1.20 0.15 116.25 121.95 1sch h VAL 110 Ca 0.22 -0.96 -0.02 0.00 0.82 0.00 0.00 66.70 66.76 1sch h VAL 110 Cb 0.01 0.82 -0.00 0.00 -1.52 0.00 0.00 31.29 30.59 1sch h VAL 110 CO -0.04 0.35 -0.10 0.00 0.02 0.00 0.00 177.57 177.80 1sch h ALA 111 N 0.99 1.83 -0.40 1.67 0.00 -0.63 -1.46 119.26 121.26 1sch h ALA 111 Ca 0.17 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1sch h ALA 111 Cb 0.41 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1sch h ALA 111 CO 0.01 0.13 0.00 1.28 0.00 0.00 0.00 179.25 180.67 1sch n LEU 112 N -4.42 3.29 0.00 0.00 4.77 -0.72 -4.90 117.00 115.02 1sch n LEU 112 Ca -0.03 -1.66 0.00 0.00 -0.03 0.00 0.00 56.01 54.29 1sch n LEU 112 Cb 0.18 -0.48 0.00 0.00 -2.33 0.00 0.00 43.42 40.78 1sch n LEU 112 CO 0.35 0.54 0.00 0.61 -1.33 0.00 0.00 177.39 177.56 1sch n GLY 113 N 0.74 0.53 3.75 -0.72 0.00 -0.55 -0.24 105.19 108.70 1sch n GLY 113 Ca 0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.89 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 -1.84 1.58 -0.05 -0.02 0.00 0.48 -4.82 107.32 102.65 1sch s GLY 114 Ca 0.00 -0.42 -0.22 0.00 0.00 0.00 0.00 44.72 44.08 1sch s GLY 114 CO 0.00 0.13 0.64 0.00 0.00 0.00 0.00 173.10 173.87 1sch s ALA 115 N -3.16 3.40 0.66 3.20 0.00 -1.26 -4.24 121.76 120.36 1sch s ALA 115 Ca 0.64 0.06 -0.11 0.00 0.00 0.00 0.00 51.96 52.54 1sch s ALA 115 Cb -0.16 -2.85 -0.01 0.00 0.00 0.00 0.00 23.12 20.10 1sch s ALA 115 CO 0.55 -0.01 1.06 -1.54 0.00 0.00 0.00 175.76 175.82 1sch s SER 116 N 0.48 5.79 0.04 0.00 1.04 -1.26 -4.83 113.70 114.96 1sch s SER 116 Ca 0.34 1.38 -0.01 0.00 0.48 0.00 0.00 55.95 58.14 1sch s SER 116 Cb -0.17 -2.32 -0.03 0.00 0.10 0.00 0.00 66.02 63.59 1sch s SER 116 CO 0.17 -1.15 -0.03 -1.66 0.98 0.00 0.00 173.24 171.54 1sch s TRP 117 N -3.20 0.47 -0.31 5.02 -2.14 -1.26 -5.01 118.94 112.52 1sch s TRP 117 Ca 0.57 -0.91 -0.29 0.00 2.66 0.00 0.00 56.10 58.13 1sch s TRP 117 Cb -0.12 -0.34 -0.00 0.00 -3.10 0.00 0.00 33.47 29.91 1sch s TRP 117 CO 0.54 -0.31 1.38 -0.80 -2.66 0.00 0.00 176.95 175.10 1sch s ASN 118 N -2.51 6.55 0.05 -2.66 0.01 -1.26 -4.98 114.94 110.14 1sch s ASN 118 Ca 0.01 1.21 -0.29 0.00 -0.71 0.00 0.00 52.86 53.07 1sch s ASN 118 Cb 0.03 -2.54 -0.04 0.00 0.41 0.00 0.00 41.25 39.10 1sch s ASN 118 CO -0.07 -1.19 0.95 0.68 -1.51 0.00 0.00 177.10 175.96 1sch s VAL 119 N 4.75 4.69 0.04 1.60 -7.23 -1.26 -4.94 120.40 118.04 1sch s VAL 119 Ca 0.60 2.02 -0.22 0.00 -1.81 0.00 0.00 61.98 62.57 1sch s VAL 119 Cb -0.18 -4.30 -0.06 0.00 0.56 0.00 0.00 36.38 32.41 1sch s VAL 119 CO 0.26 0.25 0.67 -0.76 -0.31 0.00 0.00 175.10 175.21 1sch s LEU 120 N 0.45 4.46 0.32 1.32 1.43 -1.26 -4.06 118.68 121.34 1sch s LEU 120 Ca 0.48 1.32 0.10 0.00 -1.03 0.00 0.00 54.13 55.01 1sch s LEU 120 Cb -0.22 -3.07 -0.06 0.00 0.03 0.00 0.00 46.19 42.87 1sch s LEU 120 CO 0.28 0.09 -0.13 -0.76 0.23 0.00 0.00 176.35 176.07 1sch s LEU 121 N -0.31 2.67 0.00 1.79 1.43 0.25 -4.79 118.68 119.72 1sch s LEU 121 Ca 0.34 -1.14 0.00 0.00 -1.03 0.00 0.00 54.13 52.30 1sch s LEU 121 Cb -0.20 -1.02 0.00 0.00 0.03 0.00 0.00 46.19 45.01 1sch s LEU 121 CO 0.20 -0.13 0.00 0.61 0.23 0.00 0.00 176.35 177.27 1sch n GLY 122 N -0.72 0.51 3.79 -3.19 0.00 -1.26 -0.59 105.19 103.73 1sch n GLY 122 Ca -0.05 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.63 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 3.56 0.33 1.61 0.52 -1.26 -4.57 118.95 119.15 1sch s ARG 123 Ca 0.00 1.39 0.08 0.00 -0.52 0.00 0.00 55.73 56.69 1sch s ARG 123 Cb 0.00 -2.06 -0.04 0.00 0.52 0.00 0.00 34.95 33.37 1sch s ARG 123 CO 0.00 -0.64 0.11 1.03 0.02 0.00 0.00 175.30 175.83 1sch s ARG 124 N -3.44 2.33 0.19 3.54 1.81 0.16 -4.65 118.95 118.89 1sch s ARG 124 Ca 0.68 -1.56 -0.05 0.00 -1.72 0.00 0.00 55.73 53.08 1sch s ARG 124 Cb -0.18 -2.14 -0.05 0.00 -0.45 0.00 0.00 34.95 32.12 1sch s ARG 124 CO 0.26 0.13 0.43 -0.51 -0.68 0.00 0.00 175.30 174.93 1sch s ASP 125 N -3.82 6.48 0.59 0.23 1.01 0.03 -4.51 116.67 116.68 1sch s ASP 125 Ca 0.37 0.62 -0.02 0.00 0.71 0.00 0.00 52.55 54.23 1sch s ASP 125 Cb -0.02 -2.10 0.03 0.00 1.01 0.00 0.00 42.92 41.84 1sch s ASP 125 CO 0.22 -0.02 0.84 -0.94 0.21 0.00 0.00 175.17 175.48 1sch s SER 126 N -2.68 5.24 0.00 0.27 1.04 -0.73 -1.42 113.70 115.42 1sch s SER 126 Ca 0.42 0.21 0.06 0.00 0.48 0.00 0.00 55.95 57.12 1sch s SER 126 Cb -0.12 -1.08 0.08 0.00 0.10 0.00 0.00 66.02 65.01 1sch s SER 126 CO 0.26 -1.21 0.82 0.41 0.98 0.00 0.00 173.24 174.49 1sch n THR 127 N -2.49 0.25 -4.46 2.02 -1.04 -1.26 -4.87 114.28 102.43 1sch n THR 127 Ca 0.07 -0.62 -0.22 0.00 -2.04 0.00 0.00 64.05 61.23 1sch n THR 127 Cb 0.59 0.98 -0.10 0.00 -1.82 0.00 0.00 70.33 69.99 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 -0.66 0.96 -0.05 12.58 -4.23 -1.26 -5.03 115.64 117.96 1sch s THR 128 Ca 0.09 -2.00 -0.22 0.00 -1.18 0.00 0.00 61.69 58.38 1sch s THR 128 Cb 0.06 -2.65 0.05 0.00 1.34 0.00 0.00 72.50 71.29 1sch s THR 128 CO 0.08 0.00 0.49 0.00 -0.54 0.00 0.00 174.62 174.66 1sch s ALA 129 N -3.32 -1.27 -0.34 3.99 0.00 -1.26 -4.67 121.76 114.89 1sch s ALA 129 Ca 0.33 0.87 0.02 0.00 0.00 0.00 0.00 51.96 53.18 1sch s ALA 129 Cb 0.07 -0.04 0.10 0.00 0.00 0.00 0.00 23.12 23.25 1sch s ALA 129 CO 0.15 -0.31 0.09 0.45 0.00 0.00 0.00 175.76 176.14 1sch s SER 130 N -1.13 4.39 0.10 0.00 0.15 -1.26 -4.93 113.70 111.02 1sch s SER 130 Ca -0.11 -2.03 -0.22 0.00 0.70 0.00 0.00 55.95 54.29 1sch s SER 130 Cb -0.03 -1.30 -0.13 0.00 -1.71 0.00 0.00 66.02 62.86 1sch s SER 130 CO 0.07 -0.38 1.74 0.25 1.20 0.00 0.00 173.24 176.12 1sch h LEU 131 N 7.69 0.06 -0.33 3.45 7.12 -1.82 -1.02 115.31 130.47 1sch h LEU 131 Ca -0.08 -0.01 0.06 0.00 0.13 0.00 0.00 57.88 57.99 1sch h LEU 131 Cb 1.01 -0.02 -0.06 0.00 -0.53 0.00 0.00 40.66 41.06 1sch h LEU 131 CO 0.51 0.05 -0.07 0.77 -0.13 0.00 0.00 178.44 179.57 1sch h SER 132 N 0.07 -0.27 -0.76 1.25 4.64 -1.93 -1.23 113.55 115.32 1sch h SER 132 Ca 0.02 0.09 -0.04 0.00 -0.47 0.00 0.00 61.79 61.40 1sch h SER 132 Cb -0.00 0.19 -0.04 0.00 -0.31 0.00 0.00 62.40 62.24 1sch h SER 132 CO -0.00 -0.09 0.34 0.28 -0.87 0.00 0.00 176.83 176.48 1sch h SER 133 N 0.02 1.02 -0.94 4.97 0.02 -1.93 -0.99 113.55 115.72 1sch h SER 133 Ca 0.16 -0.13 0.06 0.00 -0.84 0.00 0.00 61.79 61.04 1sch h SER 133 Cb 0.24 -0.26 -0.06 0.00 0.14 0.00 0.00 62.40 62.45 1sch h SER 133 CO -0.32 0.88 0.61 0.00 -1.14 0.00 0.00 176.83 176.86 1sch h ALA 134 N 1.27 1.47 -0.20 3.77 0.00 -0.09 0.28 119.26 125.76 1sch h ALA 134 Ca 0.26 -0.03 -0.14 0.00 0.00 0.00 0.00 54.91 55.01 1sch h ALA 134 Cb 0.15 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1sch h ALA 134 CO -0.03 0.40 -0.42 -0.91 0.00 0.00 0.00 179.25 178.28 1sch h ASN 135 N 1.09 0.72 0.11 0.00 2.35 -0.33 -3.27 115.58 116.24 1sch h ASN 135 Ca 0.40 -0.56 -0.27 0.00 -0.55 0.00 0.00 56.30 55.33 1sch h ASN 135 Cb 0.17 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.33 1sch h ASN 135 CO -0.15 1.14 -1.39 0.77 -1.65 0.00 0.00 177.43 176.15 1sch h SER 136 N 0.32 0.35 -0.16 5.81 4.64 -0.81 -3.40 113.55 120.30 1sch h SER 136 Ca 0.00 -0.84 -0.15 0.00 -0.47 0.00 0.00 61.79 60.33 1sch h SER 136 Cb 1.03 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 63.00 1sch h SER 136 CO 0.09 1.61 -0.43 0.44 -0.87 0.00 0.00 176.83 177.67 1sch h ASP 137 N -0.35 0.76 -3.51 4.97 3.32 -0.64 -3.44 116.42 117.53 1sch h ASP 137 Ca -0.30 -0.36 -0.52 0.00 0.02 0.00 0.00 57.03 55.87 1sch h ASP 137 Cb 1.73 -0.21 0.01 0.00 0.22 0.00 0.00 39.33 41.07 1sch h ASP 137 CO 0.04 1.09 0.50 -0.76 -1.72 0.00 0.00 179.24 178.39 1sch s LEU 138 N -8.62 4.47 0.53 1.55 1.43 -1.23 -4.96 118.68 111.84 1sch s LEU 138 Ca -0.09 2.10 -0.19 0.00 -1.03 0.00 0.00 54.13 54.92 1sch s LEU 138 Cb 0.12 -3.60 -0.06 0.00 0.03 0.00 0.00 46.19 42.67 1sch s LEU 138 CO 0.85 -0.27 1.09 -2.84 0.23 0.00 0.00 176.35 175.41 1sch s PRO 139 N -0.19 3.48 0.03 1.29 0.02 -1.26 -4.95 135.00 133.42 1sch s PRO 139 Ca 0.51 1.49 0.02 0.00 0.02 0.00 0.00 61.00 63.04 1sch s PRO 139 Cb -0.30 -2.04 -0.04 0.00 0.02 0.00 0.00 34.50 32.15 1sch s PRO 139 CO 0.35 -0.72 0.04 0.00 -0.33 0.00 0.00 177.00 176.34 1sch s ALA 140 N -1.91 3.44 -0.27 -1.55 0.00 -1.26 -5.02 121.76 115.20 1sch s ALA 140 Ca 0.70 -0.97 0.22 0.00 0.00 0.00 0.00 51.96 51.91 1sch s ALA 140 Cb -0.21 -1.41 1.13 0.00 0.00 0.00 0.00 23.12 22.63 1sch s ALA 140 CO 0.26 0.69 1.67 -0.35 0.00 0.00 0.00 175.76 178.04 1sch n PRO 141 N 0.97 0.15 0.00 0.00 -0.04 -1.26 -2.11 135.00 132.71 1sch n PRO 141 Ca -0.12 0.59 0.12 0.00 -0.04 0.00 0.00 63.50 64.05 1sch n PRO 141 Cb 0.52 -1.94 0.29 0.00 -0.04 0.00 0.00 33.50 32.33 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 -2.26 0.00 -1.37 0.54 1.16 -1.26 -0.83 117.46 113.45 1sch n PHE 142 Ca -0.01 0.00 -0.36 0.00 -1.87 0.00 0.00 57.45 55.22 1sch n PHE 142 Cb 0.08 -0.10 0.09 0.00 -1.61 0.00 0.00 39.48 37.94 1sch n PHE 142 CO 0.00 0.00 0.00 1.19 -1.87 0.00 0.00 176.76 176.08 1sch n PHE 143 N -0.60 0.89 -3.54 2.97 3.01 -0.90 -4.85 117.46 114.45 1sch n PHE 143 Ca 0.11 0.40 -0.22 0.00 1.01 0.00 0.00 57.45 58.75 1sch n PHE 143 Cb 0.37 -2.11 -0.01 0.00 -0.01 0.00 0.00 39.48 37.72 1sch n PHE 143 CO 0.00 0.00 0.00 -0.80 1.01 0.00 0.00 176.76 176.97 1sch s ASN 144 N -1.66 6.17 0.32 4.37 0.01 -1.26 -4.27 114.94 118.62 1sch s ASN 144 Ca 0.74 0.18 0.07 0.00 -0.71 0.00 0.00 52.86 53.15 1sch s ASN 144 Cb -0.34 -1.75 0.91 0.00 0.41 0.00 0.00 41.25 40.48 1sch s ASN 144 CO 0.49 -0.31 1.60 0.25 -1.51 0.00 0.00 177.10 177.62 1sch h LEU 145 N 0.87 -0.10 -0.56 0.60 7.12 -1.94 0.27 115.31 121.57 1sch h LEU 145 Ca -0.49 0.25 -0.02 0.00 0.13 0.00 0.00 57.88 57.75 1sch h LEU 145 Cb 1.23 0.36 -0.03 0.00 -0.53 0.00 0.00 40.66 41.69 1sch h LEU 145 CO 0.59 -0.31 0.28 0.28 -0.13 0.00 0.00 178.44 179.14 1sch h SER 146 N 0.08 0.72 -0.68 1.25 0.02 -1.95 -1.35 113.55 111.63 1sch h SER 146 Ca 0.66 -0.12 -0.07 0.00 -0.84 0.00 0.00 61.79 61.41 1sch h SER 146 Cb 1.48 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 63.81 1sch h SER 146 CO -0.80 0.64 0.15 1.23 -1.14 0.00 0.00 176.83 176.92 1sch h GLY 147 N 0.75 1.19 0.98 -3.77 0.00 -0.88 -1.35 103.07 100.00 1sch h GLY 147 Ca 0.19 -0.76 -0.05 0.00 0.00 0.00 0.00 47.33 46.72 1sch h GLY 147 CO -0.03 0.71 0.15 1.41 0.00 0.00 0.00 176.54 178.78 1sch h LEU 148 N 1.04 0.78 -0.72 3.11 3.38 -1.10 -1.38 115.31 120.41 1sch h LEU 148 Ca 0.21 -0.22 0.02 0.00 0.09 0.00 0.00 57.88 57.99 1sch h LEU 148 Cb 0.39 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.89 1sch h LEU 148 CO 0.01 0.79 0.47 0.40 0.09 0.00 0.00 178.44 180.19 1sch h ILE 149 N 0.73 1.14 0.08 1.22 2.04 -0.89 -1.75 117.51 120.07 1sch h ILE 149 Ca 0.17 -0.32 -0.00 0.00 1.00 0.00 0.00 64.86 65.71 1sch h ILE 149 Cb 0.30 0.13 0.00 0.00 -0.74 0.00 0.00 36.82 36.51 1sch h ILE 149 CO -0.00 0.17 -0.04 0.28 0.00 0.00 0.00 178.15 178.56 1sch h SER 150 N 0.93 -0.09 -0.47 1.72 0.02 -0.93 0.55 113.55 115.28 1sch h SER 150 Ca 0.28 -0.05 0.09 0.00 -0.84 0.00 0.00 61.79 61.27 1sch h SER 150 Cb -0.04 0.02 -0.08 0.00 0.14 0.00 0.00 62.40 62.45 1sch h SER 150 CO -0.09 -0.01 -0.01 0.00 -1.14 0.00 0.00 176.83 175.58 1sch h ALA 151 N 0.75 0.43 -0.01 3.77 0.00 -0.82 -0.91 119.26 122.48 1sch h ALA 151 Ca -0.01 0.14 -0.16 0.00 0.00 0.00 0.00 54.91 54.88 1sch h ALA 151 Cb 0.14 0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 1sch h ALA 151 CO 0.02 -0.40 -0.74 0.74 0.00 0.00 0.00 179.25 178.87 1sch h PHE 152 N 0.10 0.12 -0.53 0.00 -1.00 -1.25 -3.13 116.94 111.25 1sch h PHE 152 Ca 0.23 -0.06 -0.04 0.00 2.81 0.00 0.00 57.97 60.92 1sch h PHE 152 Cb 0.35 -0.02 -0.03 0.00 3.61 0.00 0.00 35.95 39.87 1sch h PHE 152 CO -0.31 0.79 0.18 1.03 -1.61 0.00 0.00 178.31 178.39 1sch h SER 153 N 0.06 0.71 0.04 2.17 0.87 0.20 0.59 113.55 118.18 1sch h SER 153 Ca -0.02 -0.10 -0.00 0.00 -1.23 0.00 0.00 61.79 60.44 1sch h SER 153 Cb 1.30 -0.18 -0.00 0.00 -0.44 0.00 0.00 62.40 63.08 1sch h SER 153 CO 0.10 0.66 -0.02 0.78 -0.53 0.00 0.00 176.83 177.82 1sch h ASN 154 N 0.76 0.00 -0.30 6.23 2.35 -1.15 -0.04 115.58 123.43 1sch h ASN 154 Ca 0.18 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.93 1sch h ASN 154 Cb 0.20 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.57 1sch h ASN 154 CO -0.01 0.02 0.00 0.29 -1.65 0.00 0.00 177.43 176.08 1sch n LYS 155 N -4.04 2.32 -0.61 0.81 4.76 -0.87 -4.94 118.16 115.60 1sch n LYS 155 Ca -0.03 -1.98 0.00 0.00 -2.87 0.00 0.00 58.31 53.43 1sch n LYS 155 Cb 0.10 -1.48 0.00 0.00 -1.84 0.00 0.00 35.03 31.81 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 1.41 0.71 3.91 0.72 0.00 -0.03 -5.05 105.19 106.86 1sch n GLY 156 Ca 0.18 -0.59 -0.32 0.00 0.00 0.00 0.00 46.02 45.28 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 -2.00 3.54 0.35 1.61 0.08 0.14 -4.98 117.98 116.72 1sch s PHE 157 Ca 0.00 0.33 0.03 0.00 0.12 0.00 0.00 56.93 57.40 1sch s PHE 157 Cb 0.00 -1.81 -0.02 0.00 -0.57 0.00 0.00 43.02 40.62 1sch s PHE 157 CO 0.00 0.62 0.52 0.95 -0.10 0.00 0.00 175.22 177.21 1sch s THR 158 N -1.40 4.65 0.25 0.64 -4.23 -1.26 -3.47 115.64 110.82 1sch s THR 158 Ca 0.30 -0.70 -0.03 0.00 -1.18 0.00 0.00 61.69 60.08 1sch s THR 158 Cb -0.13 -3.67 0.23 0.00 1.34 0.00 0.00 72.50 70.27 1sch s THR 158 CO 0.22 -0.37 1.72 0.74 -0.54 0.00 0.00 174.62 176.40 1sch h THR 159 N 0.79 0.63 -0.24 3.99 2.02 -1.98 -0.08 112.91 118.04 1sch h THR 159 Ca -0.49 -0.15 0.01 0.00 0.77 0.00 0.00 66.41 66.55 1sch h THR 159 Cb 1.24 0.15 -0.01 0.00 -1.74 0.00 0.00 68.15 67.79 1sch h THR 159 CO 0.58 0.08 0.14 0.50 0.37 0.00 0.00 175.52 177.20 1sch h LYS 160 N 0.43 0.29 -0.27 6.66 3.64 -1.99 -1.84 116.57 123.49 1sch h LYS 160 Ca 0.44 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.76 1sch h LYS 160 Cb 0.69 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.43 1sch h LYS 160 CO -0.43 0.19 0.01 0.93 -2.27 0.00 0.00 179.45 177.89 1sch h GLU 161 N 0.30 0.40 -0.52 1.90 5.08 -1.61 0.95 114.58 121.07 1sch h GLU 161 Ca 0.09 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.38 1sch h GLU 161 Cb -0.02 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.14 1sch h GLU 161 CO -0.03 0.42 0.30 1.25 -1.00 0.00 0.00 179.01 179.94 1sch h LEU 162 N 0.39 0.63 -0.43 1.33 5.85 -0.47 0.33 115.31 122.93 1sch h LEU 162 Ca 0.09 -0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.72 1sch h LEU 162 Cb 0.24 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.09 1sch h LEU 162 CO 0.00 0.52 0.20 0.58 -0.34 0.00 0.00 178.44 179.40 1sch h VAL 163 N 0.69 1.19 -0.53 1.05 2.07 -0.45 -0.67 116.25 119.60 1sch h VAL 163 Ca 0.19 -0.54 0.03 0.00 0.82 0.00 0.00 66.70 67.19 1sch h VAL 163 Cb 0.01 0.74 -0.04 0.00 -1.52 0.00 0.00 31.29 30.48 1sch h VAL 163 CO -0.03 0.21 0.31 0.74 0.02 0.00 0.00 177.57 178.81 1sch h THR 164 N 0.56 1.03 -0.02 2.57 2.02 -0.13 -2.84 112.91 116.09 1sch h THR 164 Ca 0.15 -0.21 -0.17 0.00 0.77 0.00 0.00 66.41 66.95 1sch h THR 164 Cb 0.14 0.37 -0.01 0.00 -1.74 0.00 0.00 68.15 66.91 1sch h THR 164 CO -0.02 0.11 -0.76 -0.07 0.37 0.00 0.00 175.52 175.16 1sch h LEU 165 N 0.61 0.24 -2.57 2.58 3.38 -0.16 -2.86 115.31 116.52 1sch h LEU 165 Ca 0.22 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1sch h LEU 165 Cb 0.05 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.73 1sch h LEU 165 CO -0.11 0.91 0.00 0.28 0.09 0.00 0.00 178.44 179.60 1sch h SER 166 N 0.12 0.00 -0.00 -0.43 0.02 -0.88 -0.61 113.55 111.77 1sch h SER 166 Ca -0.03 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.92 1sch h SER 166 Cb 1.33 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.87 1sch h SER 166 CO 0.11 0.00 0.00 1.23 -1.14 0.00 0.00 176.83 177.03 1sch h GLY 167 N 0.46 0.00 1.21 -3.77 0.00 -1.39 -1.78 103.07 97.80 1sch h GLY 167 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 47.33 47.38 1sch h GLY 167 CO 0.00 0.00 0.35 0.00 0.00 0.00 0.00 176.54 176.89 1sch h ALA 168 N 2.00 1.65 0.00 3.60 0.00 -1.30 0.02 119.26 125.24 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 0.00 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1sch h ALA 168 CO -0.00 -0.43 0.00 0.72 0.00 0.00 0.00 179.25 179.54 1sch n HIS 169 N -3.29 0.00 0.96 0.00 8.25 -0.67 -3.16 115.22 117.32 1sch n HIS 169 Ca 0.02 -0.11 0.13 0.00 -0.26 0.00 0.00 57.72 57.50 1sch n HIS 169 Cb 0.45 -0.12 0.47 0.00 1.12 0.00 0.00 29.99 31.90 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 0.18 0.05 -4.22 1.59 5.66 -0.01 -3.79 114.28 113.75 1sch n THR 170 Ca 0.00 -0.03 -0.13 0.00 -3.05 0.00 0.00 64.05 60.84 1sch n THR 170 Cb 0.28 -0.25 -0.10 0.00 -1.55 0.00 0.00 70.33 68.71 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 -3.01 0.21 0.00 1.09 -4.36 -1.19 -4.32 121.20 109.62 1sch s ILE 171 Ca 0.12 -1.98 0.00 0.00 -0.26 0.00 0.00 60.65 58.53 1sch s ILE 171 Cb 0.18 -2.42 0.00 0.00 1.25 0.00 0.00 42.46 41.47 1sch s ILE 171 CO 0.60 -0.12 0.00 0.61 0.24 0.00 0.00 174.94 176.26 1sch n GLY 172 N -0.28 -3.00 3.08 6.27 0.00 -1.15 -4.72 105.19 105.39 1sch n GLY 172 Ca -0.01 -1.82 -0.09 0.00 0.00 0.00 0.00 46.02 44.10 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 -0.74 0.51 0.07 1.61 -0.21 -1.26 -2.54 119.66 117.09 1sch s GLN 173 Ca 0.00 -0.70 0.09 0.00 0.02 0.00 0.00 55.36 54.76 1sch s GLN 173 Cb 0.00 0.20 -0.03 0.00 1.00 0.00 0.00 33.01 34.18 1sch s GLN 173 CO 0.00 -0.12 -0.23 0.00 -2.12 0.00 0.00 175.29 172.82 1sch s ALA 174 N -2.25 1.99 0.54 6.09 0.00 -0.39 -4.91 121.76 122.84 1sch s ALA 174 Ca -0.08 -1.21 -0.18 0.00 0.00 0.00 0.00 51.96 50.49 1sch s ALA 174 Cb -0.03 -0.37 -0.06 0.00 0.00 0.00 0.00 23.12 22.66 1sch s ALA 174 CO -0.03 0.45 1.06 -0.65 0.00 0.00 0.00 175.76 176.59 1sch s GLN 175 N -1.45 3.50 0.24 0.00 -0.21 -1.26 -1.42 119.66 119.06 1sch s GLN 175 Ca 0.09 1.35 -0.04 0.00 0.02 0.00 0.00 55.36 56.78 1sch s GLN 175 Cb -0.10 -2.05 0.44 0.00 1.00 0.00 0.00 33.01 32.31 1sch s GLN 175 CO 0.03 -0.68 1.75 0.00 -2.12 0.00 0.00 175.29 174.27 1sch h THR 177 N 0.51 0.00 0.00 0.00 1.03 -1.74 0.60 112.91 113.31 1sch h THR 177 Ca 0.41 0.00 -0.01 0.00 -0.01 0.00 0.00 66.41 66.80 1sch h THR 177 Cb 0.58 0.73 -0.00 0.00 -1.07 0.00 0.00 68.15 68.38 1sch h THR 177 CO -0.37 0.00 -0.60 0.00 -0.01 0.00 0.00 175.52 174.55 1sch h ALA 178 N 1.45 0.72 0.00 0.00 0.00 -1.37 -3.38 119.26 116.68 1sch h ALA 178 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1sch h ALA 178 Cb 0.55 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1sch h ALA 178 CO -0.00 0.08 0.00 1.97 0.00 0.00 0.00 179.25 181.30 1sch n PHE 179 N -2.89 0.00 -0.28 0.00 1.16 -0.39 -4.75 117.46 110.31 1sch n PHE 179 Ca 0.01 0.00 -0.03 0.00 -1.87 0.00 0.00 57.45 55.56 1sch n PHE 179 Cb 0.57 0.00 0.03 0.00 -1.61 0.00 0.00 39.48 38.46 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 -0.08 -0.40 3.97 2.43 -1.13 0.21 114.38 119.38 1sch h ARG 180 Ca 0.00 0.01 0.09 0.00 -0.81 0.00 0.00 59.98 59.26 1sch h ARG 180 Cb 0.10 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.65 1sch h ARG 180 CO 0.00 -0.06 0.28 1.15 -1.51 0.00 0.00 179.97 179.83 1sch h THR 181 N -0.09 0.87 0.39 0.20 2.02 -1.87 -2.85 112.91 111.57 1sch h THR 181 Ca 0.29 -0.05 -0.02 0.00 0.77 0.00 0.00 66.41 67.40 1sch h THR 181 Cb 0.57 0.72 0.00 0.00 -1.74 0.00 0.00 68.15 67.71 1sch h THR 181 CO -0.81 0.03 -0.19 -0.09 0.37 0.00 0.00 175.52 174.83 1sch h ARG 182 N 0.14 -0.50 0.00 6.66 2.43 -0.94 0.65 114.38 122.82 1sch h ARG 182 Ca 0.18 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.39 1sch h ARG 182 Cb 0.55 0.11 0.00 0.00 -0.42 0.00 0.00 29.97 30.22 1sch h ARG 182 CO -0.02 -0.20 0.00 0.44 -1.51 0.00 0.00 179.97 178.67 1sch n ILE 183 N -5.14 1.38 -0.03 1.20 -5.35 -1.05 -1.73 119.36 108.63 1sch n ILE 183 Ca -0.09 0.35 -0.07 0.00 -0.27 0.00 0.00 62.75 62.67 1sch n ILE 183 Cb 0.27 -1.27 -0.02 0.00 -1.74 0.00 0.00 39.64 36.87 1sch n ILE 183 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 1sch n TYR 184 N -1.40 0.00 -0.87 4.28 4.01 -1.09 -4.82 117.16 117.27 1sch n TYR 184 Ca 0.01 0.00 0.08 0.00 -0.16 0.00 0.00 57.90 57.83 1sch n TYR 184 Cb 0.04 -0.24 0.31 0.00 -0.31 0.00 0.00 39.34 39.14 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 -3.21 4.51 -4.34 7.72 5.03 0.22 -4.98 115.26 120.20 1sch n ASN 185 Ca -0.13 -2.86 -0.27 0.00 0.87 0.00 0.00 54.58 52.19 1sch n ASN 185 Cb 0.60 -0.57 -0.13 0.00 -1.02 0.00 0.00 39.78 38.65 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 -2.57 1.37 -0.18 3.52 2.02 -0.71 -4.96 118.70 117.19 1sch s GLU 186 Ca 0.46 -1.23 0.12 0.00 0.02 0.00 0.00 54.97 54.34 1sch s GLU 186 Cb 0.35 -1.74 -0.20 0.00 0.10 0.00 0.00 34.13 32.65 1sch s GLU 186 CO 0.13 0.42 0.00 -1.13 0.02 0.00 0.00 175.26 174.70 1sch n SER 187 N 1.15 1.09 -3.17 -0.19 3.41 -1.26 -4.72 113.62 109.93 1sch n SER 187 Ca -0.18 -0.03 -0.26 0.00 -0.26 0.00 0.00 58.87 58.14 1sch n SER 187 Cb 0.53 0.64 -0.03 0.00 -0.26 0.00 0.00 64.21 65.10 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 -2.75 5.99 -3.69 4.04 6.94 -1.26 -4.76 115.26 119.78 1sch n ASN 188 Ca -0.30 -2.39 -0.14 0.00 -0.02 0.00 0.00 54.58 51.73 1sch n ASN 188 Cb 1.03 -1.23 -0.08 0.00 -2.36 0.00 0.00 39.78 37.14 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 2.97 0.02 0.03 1.53 2.07 -1.26 -4.89 121.20 121.66 1sch s ILE 189 Ca 0.49 -0.15 -0.30 0.00 -1.41 0.00 0.00 60.65 59.27 1sch s ILE 189 Cb 0.13 -0.73 -0.09 0.00 0.13 0.00 0.00 42.46 41.90 1sch s ILE 189 CO -0.04 -0.08 1.98 -0.62 -1.91 0.00 0.00 174.94 174.26 1sch s ASP 190 N -0.55 6.42 0.26 4.50 2.15 -0.62 -4.87 116.67 123.95 1sch s ASP 190 Ca -0.07 2.65 -0.02 0.00 0.43 0.00 0.00 52.55 55.55 1sch s ASP 190 Cb -0.03 -2.53 0.54 0.00 -0.30 0.00 0.00 42.92 40.60 1sch s ASP 190 CO 0.04 -1.08 1.72 1.55 -0.17 0.00 0.00 175.17 177.23 1sch h PRO 191 N 10.73 0.43 -0.25 4.34 0.13 -1.92 0.41 132.00 145.86 1sch h PRO 191 Ca -0.49 -0.03 -0.11 0.00 -0.87 0.00 0.00 66.00 64.50 1sch h PRO 191 Cb 1.24 -0.10 -0.01 0.00 0.13 0.00 0.00 31.00 32.26 1sch h PRO 191 CO 0.94 0.29 -0.32 1.79 -0.23 0.00 0.00 178.00 180.47 1sch h THR 192 N 0.44 1.28 -0.20 1.56 1.35 -1.99 -0.12 112.91 115.23 1sch h THR 192 Ca 0.46 -1.42 -0.02 0.00 -0.55 0.00 0.00 66.41 64.89 1sch h THR 192 Cb 0.75 1.44 -0.01 0.00 -1.73 0.00 0.00 68.15 68.60 1sch h THR 192 CO -0.44 0.45 0.05 0.22 -0.25 0.00 0.00 175.52 175.55 1sch h TYR 193 N 0.46 0.33 0.14 4.73 3.20 -1.43 -2.69 116.97 121.71 1sch h TYR 193 Ca 0.05 -0.04 -0.00 0.00 3.14 0.00 0.00 58.73 61.88 1sch h TYR 193 Cb 0.78 -0.09 -0.00 0.00 1.54 0.00 0.00 36.73 38.95 1sch h TYR 193 CO 0.03 0.42 -0.09 0.00 -1.64 0.00 0.00 178.16 176.89 1sch h ALA 194 N 0.87 -0.20 -0.67 1.82 0.00 -0.81 -2.48 119.26 117.78 1sch h ALA 194 Ca 0.06 -0.04 0.14 0.00 0.00 0.00 0.00 54.91 55.07 1sch h ALA 194 Cb 0.25 0.11 -0.12 0.00 0.00 0.00 0.00 17.79 18.03 1sch h ALA 194 CO -0.00 -0.62 -0.11 -0.22 0.00 0.00 0.00 179.25 178.29 1sch h LYS 195 N -0.22 0.03 -0.58 0.00 1.63 -0.91 0.20 116.57 116.72 1sch h LYS 195 Ca -0.01 -0.00 -0.08 0.00 -0.85 0.00 0.00 60.65 59.71 1sch h LYS 195 Cb 0.18 -0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 31.78 1sch h LYS 195 CO 0.01 0.02 0.06 0.66 -3.45 0.00 0.00 179.45 176.75 1sch h SER 196 N 0.03 0.95 0.19 4.20 4.64 -1.40 -2.54 113.55 119.63 1sch h SER 196 Ca 0.34 -0.28 -0.04 0.00 -0.47 0.00 0.00 61.79 61.34 1sch h SER 196 Cb 0.53 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 62.37 1sch h SER 196 CO -0.66 1.00 -0.17 -0.07 -0.87 0.00 0.00 176.83 176.05 1sch h LEU 197 N 0.88 0.00 -1.32 5.97 4.07 -0.46 -1.24 115.31 123.21 1sch h LEU 197 Ca 0.17 0.00 -0.07 0.00 0.08 0.00 0.00 57.88 58.06 1sch h LEU 197 Cb 0.47 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.20 1sch h LEU 197 CO 0.02 0.17 -0.33 1.56 -1.08 0.00 0.00 178.44 178.79 1sch h GLN 198 N 0.00 0.00 0.76 1.13 4.20 -0.28 -2.75 115.11 118.16 1sch h GLN 198 Ca -0.00 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.67 1sch h GLN 198 Cb 0.32 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.10 1sch h GLN 198 CO 0.02 0.33 -0.38 0.00 -0.67 0.00 0.00 178.83 178.13 1sch h ALA 199 N 1.67 -1.27 -0.43 3.87 0.00 -1.12 -3.01 119.26 118.97 1sch h ALA 199 Ca -0.00 -0.23 -0.15 0.00 0.00 0.00 0.00 54.91 54.53 1sch h ALA 199 Cb 0.64 0.43 -0.09 0.00 0.00 0.00 0.00 17.79 18.77 1sch h ALA 199 CO 0.04 -1.20 0.19 0.27 0.00 0.00 0.00 179.25 178.56 1sch n ASN 200 N -4.85 3.48 -2.96 0.00 6.94 -1.23 -4.37 115.26 112.26 1sch n ASN 200 Ca -0.13 -2.70 -0.13 0.00 -0.02 0.00 0.00 54.58 51.60 1sch n ASN 200 Cb 0.41 -0.65 -0.02 0.00 -2.36 0.00 0.00 39.78 37.17 1sch n ASN 200 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1sch n PRO 202 N 2.36 1.72 0.28 0.00 -0.02 -1.24 -4.56 135.00 133.56 1sch n PRO 202 Ca 0.19 0.63 0.18 0.00 -2.02 0.00 0.00 63.50 62.48 1sch n PRO 202 Cb 0.56 -2.55 0.77 0.00 -0.02 0.00 0.00 33.50 32.25 1sch n PRO 202 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1sch h SER 203 N 1.51 0.00 -3.58 2.55 4.64 -1.97 -3.39 113.55 113.32 1sch h SER 203 Ca -0.51 0.00 -0.62 0.00 -0.47 0.00 0.00 61.79 60.19 1sch h SER 203 Cb 1.30 0.00 -0.37 0.00 -0.31 0.00 0.00 62.40 63.02 1sch h SER 203 CO 0.57 0.00 -0.80 -0.69 -0.87 0.00 0.00 176.83 175.04 1sch s VAL 204 N -3.74 1.67 0.05 0.95 1.01 -1.26 -5.08 120.40 114.00 1sch s VAL 204 Ca 0.00 -1.19 0.00 0.00 0.00 0.00 0.00 61.98 60.80 1sch s VAL 204 Cb 0.10 -1.83 0.00 0.00 0.00 0.00 0.00 36.38 34.65 1sch s VAL 204 CO 0.52 0.03 0.00 0.61 0.00 0.00 0.00 175.10 176.25 1sch n GLY 205 N 4.64 -1.90 2.29 4.51 0.00 -1.26 -4.95 105.19 108.52 1sch n GLY 205 Ca -0.13 -1.34 -0.13 0.00 0.00 0.00 0.00 46.02 44.41 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 -0.87 0.32 0.34 -0.02 0.00 -1.26 -4.15 105.19 99.54 1sch n GLY 206 Ca 0.00 -0.36 0.14 0.00 0.00 0.00 0.00 46.02 45.80 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 0.65 0.14 1.61 3.32 -1.92 -1.15 116.42 119.07 1sch h ASP 207 Ca -0.30 0.12 -0.04 0.00 0.02 0.00 0.00 57.03 56.83 1sch h ASP 207 Cb 1.11 0.01 -0.01 0.00 0.22 0.00 0.00 39.33 40.67 1sch h ASP 207 CO 0.38 0.17 -0.17 0.74 -1.72 0.00 0.00 179.24 178.63 1sch h THR 208 N 0.63 1.15 -1.05 0.35 2.02 -1.95 -2.02 112.91 112.05 1sch h THR 208 Ca 0.58 -0.70 -0.82 0.00 0.77 0.00 0.00 66.41 66.24 1sch h THR 208 Cb 0.99 1.32 0.00 0.00 -1.74 0.00 0.00 68.15 68.72 1sch h THR 208 CO -0.43 0.21 0.86 0.59 0.37 0.00 0.00 175.52 177.12 1sch n ASN 209 N -4.30 1.55 -4.91 4.18 3.02 -0.44 -4.48 115.26 109.89 1sch n ASN 209 Ca -0.02 1.06 -0.30 0.00 -0.03 0.00 0.00 54.58 55.29 1sch n ASN 209 Cb 0.26 -0.98 -0.04 0.00 -0.61 0.00 0.00 39.78 38.41 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 3.72 4.24 -0.03 3.41 1.43 -1.26 0.12 118.68 130.30 1sch s LEU 210 Ca 1.05 0.56 -0.07 0.00 -1.03 0.00 0.00 54.13 54.64 1sch s LEU 210 Cb -1.35 -3.30 0.01 0.00 0.03 0.00 0.00 46.19 41.58 1sch s LEU 210 CO 0.74 0.00 0.16 -0.44 0.23 0.00 0.00 176.35 177.05 1sch s SER 211 N -2.68 -0.09 0.52 2.29 0.01 -0.51 -4.93 113.70 108.31 1sch s SER 211 Ca 0.41 0.10 -0.22 0.00 1.31 0.00 0.00 55.95 57.54 1sch s SER 211 Cb -0.12 0.29 -0.05 0.00 0.21 0.00 0.00 66.02 66.35 1sch s SER 211 CO 0.26 -0.21 1.33 -2.84 0.41 0.00 0.00 173.24 172.19 1sch s PRO 212 N -0.60 3.29 0.06 12.44 0.02 -1.26 -1.26 135.00 147.69 1sch s PRO 212 Ca -0.07 2.17 -0.14 0.00 0.02 0.00 0.00 61.00 62.98 1sch s PRO 212 Cb -0.04 -2.31 -0.26 0.00 0.02 0.00 0.00 34.50 31.90 1sch s PRO 212 CO 0.01 -1.05 1.15 0.74 -0.33 0.00 0.00 177.00 177.51 1sch h PHE 213 N 1.63 1.04 -3.53 6.54 0.04 -1.76 -3.41 116.94 117.48 1sch h PHE 213 Ca -0.51 -0.61 -0.69 0.00 2.80 0.00 0.00 57.97 58.96 1sch h PHE 213 Cb 1.29 -0.10 -0.33 0.00 2.20 0.00 0.00 35.95 39.00 1sch h PHE 213 CO 0.47 1.45 -0.57 0.34 -0.60 0.00 0.00 178.31 179.40 1sch s ASP 214 N -7.36 5.23 0.50 2.17 -1.08 -1.25 -4.41 116.67 110.47 1sch s ASP 214 Ca -0.10 -1.83 0.24 0.00 -0.52 0.00 0.00 52.55 50.34 1sch s ASP 214 Cb 0.06 -1.83 1.31 0.00 -1.46 0.00 0.00 42.92 41.00 1sch s ASP 214 CO 0.93 -0.49 2.04 1.62 0.52 0.00 0.00 175.17 179.79 1sch h VAL 215 N 6.35 0.72 0.01 1.11 3.04 -1.88 0.07 116.25 125.66 1sch h VAL 215 Ca -0.16 -0.61 -0.04 0.00 -1.01 0.00 0.00 66.70 64.89 1sch h VAL 215 Cb 1.05 1.37 0.00 0.00 -2.01 0.00 0.00 31.29 31.71 1sch h VAL 215 CO 0.67 0.15 -0.18 0.74 -1.01 0.00 0.00 177.57 177.94 1sch h THR 216 N 0.00 1.63 -2.45 3.17 2.02 -1.93 -3.41 112.91 111.95 1sch h THR 216 Ca -0.00 -2.09 -0.59 0.00 0.77 0.00 0.00 66.41 64.49 1sch h THR 216 Cb 0.36 3.01 -0.38 0.00 -1.74 0.00 0.00 68.15 69.40 1sch h THR 216 CO 0.02 0.56 -0.93 0.42 0.37 0.00 0.00 175.52 175.96 1sch s THR 217 N -2.79 0.63 0.25 3.16 -4.23 -1.17 -5.02 115.64 106.47 1sch s THR 217 Ca -0.17 -2.83 -0.03 0.00 -1.18 0.00 0.00 61.69 57.48 1sch s THR 217 Cb -0.01 -1.44 0.22 0.00 1.34 0.00 0.00 72.50 72.61 1sch s THR 217 CO 0.72 -1.21 1.75 1.55 -0.54 0.00 0.00 174.62 176.90 1sch h PRO 218 N 5.62 0.54 -0.84 3.99 0.13 -1.21 -3.17 132.00 137.05 1sch h PRO 218 Ca 0.25 -0.03 -0.56 0.00 -0.87 0.00 0.00 66.00 64.79 1sch h PRO 218 Cb 0.89 -0.12 -0.43 0.00 0.13 0.00 0.00 31.00 31.47 1sch h PRO 218 CO 0.41 0.36 -0.79 0.09 -0.23 0.00 0.00 178.00 177.84 1sch n ASN 219 N -4.91 4.94 -3.80 1.44 3.02 -1.26 -2.92 115.26 111.76 1sch n ASN 219 Ca 0.15 -3.75 -0.18 0.00 -0.03 0.00 0.00 54.58 50.77 1sch n ASN 219 Cb 0.40 -0.36 -0.17 0.00 -0.61 0.00 0.00 39.78 39.04 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 -3.60 0.33 -0.70 3.52 2.20 -1.20 -4.89 119.74 115.40 1sch s LYS 220 Ca 0.51 0.10 -0.27 0.00 -0.36 0.00 0.00 55.97 55.95 1sch s LYS 220 Cb 0.41 -0.56 0.03 0.00 -1.51 0.00 0.00 37.83 36.20 1sch s LYS 220 CO 0.01 -0.17 1.27 0.12 -0.36 0.00 0.00 175.35 176.22 1sch s PHE 221 N 1.25 2.34 0.17 4.03 5.36 0.66 -4.57 117.98 127.22 1sch s PHE 221 Ca -0.07 0.06 -0.01 0.00 -0.96 0.00 0.00 56.93 55.95 1sch s PHE 221 Cb -0.13 -4.60 0.01 0.00 -0.34 0.00 0.00 43.02 37.95 1sch s PHE 221 CO -0.02 -1.98 0.24 -0.40 -1.46 0.00 0.00 175.22 171.60 1sch n ASP 222 N 9.21 -0.68 -0.27 6.13 5.68 -1.26 -3.81 116.55 131.55 1sch n ASP 222 Ca 0.04 -1.90 0.13 0.00 -0.50 0.00 0.00 54.79 52.56 1sch n ASP 222 Cb 0.49 1.26 0.61 0.00 -1.14 0.00 0.00 41.12 42.34 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 -1.85 0.82 0.25 -1.12 6.94 -1.26 -4.25 115.26 114.78 1sch n ASN 223 Ca 0.00 -1.39 0.17 0.00 -0.02 0.00 0.00 54.58 53.34 1sch n ASN 223 Cb 0.28 -0.02 0.77 0.00 -2.36 0.00 0.00 39.78 38.45 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 4.03 1.63 -0.56 -2.53 0.00 -1.93 -0.93 119.26 118.97 1sch h ALA 224 Ca 0.00 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.95 1sch h ALA 224 Cb 0.26 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 1sch h ALA 224 CO 0.00 -0.47 0.31 -0.92 0.00 0.00 0.00 179.25 178.17 1sch h TYR 225 N 0.00 0.57 -0.11 0.00 3.20 -1.91 -1.17 116.97 117.54 1sch h TYR 225 Ca 0.07 0.02 -0.11 0.00 3.14 0.00 0.00 58.73 61.85 1sch h TYR 225 Cb 0.86 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.94 1sch h TYR 225 CO 0.00 0.29 -0.41 1.88 -1.64 0.00 0.00 178.16 178.27 1sch h TYR 226 N 0.59 0.29 -0.48 -3.82 0.05 -1.49 -1.96 116.97 110.14 1sch h TYR 226 Ca 0.24 -0.08 -0.07 0.00 0.05 0.00 0.00 58.73 58.87 1sch h TYR 226 Cb 0.12 -0.07 -0.02 0.00 1.01 0.00 0.00 36.73 37.78 1sch h TYR 226 CO -0.09 0.63 0.03 0.82 -1.05 0.00 0.00 178.16 178.50 1sch h ILE 227 N 0.21 1.26 -0.08 -2.88 2.04 -1.44 -1.57 117.51 115.05 1sch h ILE 227 Ca 0.02 -1.01 0.00 0.00 1.00 0.00 0.00 64.86 64.86 1sch h ILE 227 Cb 0.82 0.96 -0.00 0.00 -0.74 0.00 0.00 36.82 37.86 1sch h ILE 227 CO 0.06 0.36 0.05 0.78 0.00 0.00 0.00 178.15 179.40 1sch h ASN 228 N 0.70 0.09 -0.56 1.72 2.35 -0.91 -1.99 115.58 116.99 1sch h ASN 228 Ca 0.14 -0.01 0.11 0.00 -0.55 0.00 0.00 56.30 55.99 1sch h ASN 228 Cb 0.47 -0.02 -0.09 0.00 0.05 0.00 0.00 38.32 38.72 1sch h ASN 228 CO 0.02 0.08 0.03 -0.07 -1.65 0.00 0.00 177.43 175.84 1sch h LEU 229 N 0.10 -0.18 -0.63 1.61 4.07 -1.04 0.54 115.31 119.78 1sch h LEU 229 Ca 0.03 0.13 0.03 0.00 0.08 0.00 0.00 57.88 58.14 1sch h LEU 229 Cb -0.00 0.21 -0.04 0.00 1.08 0.00 0.00 40.66 41.91 1sch h LEU 229 CO -0.01 -0.07 0.39 0.03 -1.08 0.00 0.00 178.44 177.71 1sch h ARG 230 N 0.15 0.74 -0.94 1.13 3.08 -0.98 -1.13 114.38 116.43 1sch h ARG 230 Ca 0.29 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 60.27 1sch h ARG 230 Cb 0.44 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.31 1sch h ARG 230 CO -0.45 0.49 0.02 0.09 -1.07 0.00 0.00 179.97 179.06 1sch n ASN 231 N -4.71 2.09 -3.61 7.04 3.02 -0.18 -4.86 115.26 114.04 1sch n ASN 231 Ca 0.06 -2.18 -0.27 0.00 -0.03 0.00 0.00 54.58 52.16 1sch n ASN 231 Cb 0.08 -0.54 -0.01 0.00 -0.61 0.00 0.00 39.78 38.70 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 0.13 -3.22 -1.90 3.52 5.02 -0.43 -4.55 118.16 116.73 1sch n LYS 232 Ca 0.06 0.41 -0.31 0.00 -2.02 0.00 0.00 58.31 56.45 1sch n LYS 232 Cb 0.47 -5.11 0.04 0.00 -0.02 0.00 0.00 35.03 30.41 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 -3.87 3.16 -3.10 1.97 5.02 0.01 -1.59 118.16 119.76 1sch n LYS 233 Ca 0.02 -3.87 -0.38 0.00 -2.02 0.00 0.00 58.31 52.06 1sch n LYS 233 Cb 0.52 -2.28 -0.06 0.00 -0.02 0.00 0.00 35.03 33.19 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 -2.64 2.75 -0.05 0.72 0.00 -1.26 -4.65 107.32 102.19 1sch s GLY 234 Ca 0.55 0.20 -0.12 0.00 0.00 0.00 0.00 44.72 45.35 1sch s GLY 234 CO -0.10 0.64 0.51 -2.00 0.00 0.00 0.00 173.10 172.15 1sch h LEU 235 N 4.09 -0.36-10.36 0.66 6.46 -1.92 -3.45 115.31 110.43 1sch h LEU 235 Ca -0.48 0.00 -0.48 0.00 -0.12 0.00 0.00 57.88 56.80 1sch h LEU 235 Cb 1.20 0.09 0.04 0.00 -0.73 0.00 0.00 40.66 41.27 1sch h LEU 235 CO 0.65 0.09 0.15 -0.76 -0.62 0.00 0.00 178.44 177.95 1sch s LEU 236 N -9.00 3.44 0.13 2.25 1.43 -1.26 -4.80 118.68 110.87 1sch s LEU 236 Ca -0.07 0.84 -0.17 0.00 -1.03 0.00 0.00 54.13 53.71 1sch s LEU 236 Cb 0.01 -3.74 -0.02 0.00 0.03 0.00 0.00 46.19 42.47 1sch s LEU 236 CO 0.20 -0.80 1.73 -0.74 0.23 0.00 0.00 176.35 176.96 1sch h HIS 237 N 0.03 0.50 -0.07 0.29 -0.00 -1.84 -2.06 115.15 111.99 1sch h HIS 237 Ca -0.46 -0.02 0.02 0.00 -0.00 0.00 0.00 60.37 59.91 1sch h HIS 237 Cb 1.23 -0.16 -0.00 0.00 -0.00 0.00 0.00 27.41 28.48 1sch h HIS 237 CO 0.54 0.40 0.08 0.66 -0.00 0.00 0.00 177.93 179.60 1sch h SER 238 N 0.45 0.00 -0.01 3.26 4.64 -1.16 -2.28 113.55 118.44 1sch h SER 238 Ca 0.12 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.43 1sch h SER 238 Cb 0.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.17 1sch h SER 238 CO -0.02 0.00 -0.05 0.44 -0.87 0.00 0.00 176.83 176.33 1sch h ASP 239 N 0.00 0.07 1.17 4.97 3.32 -1.67 -3.27 116.42 121.02 1sch h ASP 239 Ca 0.03 -0.64 0.00 0.00 0.02 0.00 0.00 57.03 56.44 1sch h ASP 239 Cb 0.18 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.71 1sch h ASP 239 CO -0.00 0.70 0.00 -0.61 -1.72 0.00 0.00 179.24 177.61 1sch h GLN 240 N -0.56 0.00 0.00 3.56 5.75 -1.35 -2.89 115.11 119.63 1sch h GLN 240 Ca -0.00 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 1sch h GLN 240 Cb 0.70 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.25 1sch h GLN 240 CO 0.01 0.00 0.00 1.96 -2.65 0.00 0.00 178.83 178.15 1sch h GLN 241 N 0.00 0.00 0.00 1.69 1.08 -1.47 -1.56 115.11 114.86 1sch h GLN 241 Ca 0.00 0.00 -0.04 0.00 -1.45 0.00 0.00 58.65 57.16 1sch h GLN 241 Cb 0.59 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.01 1sch h GLN 241 CO 0.00 0.00 -0.51 -0.07 -0.95 0.00 0.00 178.83 177.30 1sch h LEU 242 N 0.00 0.00 -6.81 1.46 3.38 -1.67 -3.41 115.31 108.26 1sch h LEU 242 Ca 0.00 0.00 -0.60 0.00 0.09 0.00 0.00 57.88 57.37 1sch h LEU 242 Cb 0.08 0.00 -0.40 0.00 0.09 0.00 0.00 40.66 40.44 1sch h LEU 242 CO 0.00 0.15 -0.77 0.12 0.09 0.00 0.00 178.44 178.03 1sch s PHE 243 N -3.18 1.97 -0.46 1.13 5.36 -0.59 -2.89 117.98 119.33 1sch s PHE 243 Ca 0.03 -2.52 0.06 0.00 -0.96 0.00 0.00 56.93 53.55 1sch s PHE 243 Cb 0.07 -1.72 0.32 0.00 -0.34 0.00 0.00 43.02 41.35 1sch s PHE 243 CO 0.73 -0.75 1.09 -1.71 -1.46 0.00 0.00 175.22 173.13 1sch n ASN 244 N 3.09 -2.23 -1.89 6.13 4.05 -1.25 -4.94 115.26 118.21 1sch n ASN 244 Ca 0.17 -3.67 -0.20 0.00 0.45 0.00 0.00 54.58 51.33 1sch n ASN 244 Cb 0.38 1.83 -0.05 0.00 1.23 0.00 0.00 39.78 43.16 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 0.40 0.92 3.44 8.20 0.00 -1.26 -4.98 105.19 111.92 1sch n GLY 245 Ca 0.07 -0.03 -0.24 0.00 0.00 0.00 0.00 46.02 45.82 1sch n GLY 245 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1sch n VAL 246 N -3.09 0.00 -0.03 1.61 0.24 -1.26 -5.04 118.33 110.76 1sch n VAL 246 Ca -0.22 -1.99 0.07 0.00 -2.04 0.00 0.00 64.34 60.16 1sch n VAL 246 Cb 0.68 -0.04 0.46 0.00 -1.47 0.00 0.00 33.84 33.46 1sch n VAL 246 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 1sch h SER 247 N 0.62 0.43 0.62 -1.34 4.64 -1.93 -2.49 113.55 114.09 1sch h SER 247 Ca -0.32 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.00 1sch h SER 247 Cb 1.15 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 63.15 1sch h SER 247 CO 0.50 0.29 0.00 0.35 -0.87 0.00 0.00 176.83 177.10 1sch n THR 248 N -4.48 0.19 -0.21 2.95 -2.24 -1.26 -4.01 114.28 105.22 1sch n THR 248 Ca 0.06 0.05 -0.02 0.00 -2.27 0.00 0.00 64.05 61.87 1sch n THR 248 Cb 0.18 -0.61 0.09 0.00 -2.10 0.00 0.00 70.33 67.89 1sch n THR 248 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1sch h ASP 249 N 0.00 0.44 -0.07 3.42 5.19 -1.30 -2.22 116.42 121.88 1sch h ASP 249 Ca 0.00 0.04 -0.00 0.00 -0.62 0.00 0.00 57.03 56.45 1sch h ASP 249 Cb 0.31 -0.04 -0.00 0.00 0.18 0.00 0.00 39.33 39.77 1sch h ASP 249 CO 0.00 0.28 0.04 0.77 -3.12 0.00 0.00 179.24 177.22 1sch h SER 250 N 0.58 0.08 -0.96 6.45 4.64 -1.81 -1.69 113.55 120.85 1sch h SER 250 Ca 0.29 -0.04 0.03 0.00 -0.47 0.00 0.00 61.79 61.60 1sch h SER 250 Cb 0.22 -0.02 -0.05 0.00 -0.31 0.00 0.00 62.40 62.24 1sch h SER 250 CO -0.20 0.09 0.63 -0.61 -0.87 0.00 0.00 176.83 175.87 1sch h GLN 251 N 0.06 1.21 -0.42 4.77 5.75 -1.75 0.15 115.11 124.88 1sch h GLN 251 Ca 0.02 -0.07 -0.01 0.00 -0.15 0.00 0.00 58.65 58.44 1sch h GLN 251 Cb 0.03 -0.27 -0.02 0.00 1.07 0.00 0.00 27.48 28.28 1sch h GLN 251 CO -0.00 0.80 0.23 0.28 -2.65 0.00 0.00 178.83 177.49 1sch h VAL 252 N 1.25 1.15 -0.44 2.39 2.07 -1.15 -0.93 116.25 120.59 1sch h VAL 252 Ca 0.37 -0.40 -0.09 0.00 0.82 0.00 0.00 66.70 67.40 1sch h VAL 252 Cb -0.05 0.65 -0.02 0.00 -1.52 0.00 0.00 31.29 30.35 1sch h VAL 252 CO -0.10 0.16 -0.09 0.74 0.02 0.00 0.00 177.57 178.30 1sch h THR 253 N 0.55 1.25 -0.28 2.57 2.02 -0.40 -1.13 112.91 117.50 1sch h THR 253 Ca 0.15 -1.13 -0.01 0.00 0.77 0.00 0.00 66.41 66.18 1sch h THR 253 Cb 0.05 1.01 -0.01 0.00 -1.74 0.00 0.00 68.15 67.46 1sch h THR 253 CO -0.02 0.39 0.14 0.00 0.37 0.00 0.00 175.52 176.40 1sch h ALA 254 N 1.19 0.36 -0.51 6.16 0.00 -0.36 -2.60 119.26 123.50 1sch h ALA 254 Ca 0.13 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 54.86 1sch h ALA 254 Cb 0.56 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1sch h ALA 254 CO 0.03 -0.09 -0.03 1.88 0.00 0.00 0.00 179.25 181.04 1sch h TYR 255 N 0.32 0.96 0.00 0.00 0.05 -0.93 -1.85 116.97 115.51 1sch h TYR 255 Ca 0.10 -0.16 -0.05 0.00 0.05 0.00 0.00 58.73 58.67 1sch h TYR 255 Cb 0.10 -0.25 -0.01 0.00 1.01 0.00 0.00 36.73 37.58 1sch h TYR 255 CO -0.02 0.88 -0.24 0.66 -1.05 0.00 0.00 178.16 178.39 1sch h SER 256 N 0.81 0.00 0.90 3.88 4.64 -1.04 -2.98 113.55 119.76 1sch h SER 256 Ca 0.15 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.47 1sch h SER 256 Cb 0.53 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.62 1sch h SER 256 CO 0.03 0.24 -1.10 0.59 -0.87 0.00 0.00 176.83 175.72 1sch n ASN 257 N -4.03 0.77 -3.63 4.97 3.02 -1.00 -4.75 115.26 110.62 1sch n ASN 257 Ca -0.02 0.30 -0.29 0.00 -0.03 0.00 0.00 54.58 54.54 1sch n ASN 257 Cb 0.31 0.59 -0.15 0.00 -0.61 0.00 0.00 39.78 39.92 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 -5.29 3.68 0.26 6.41 3.84 -0.72 -5.01 114.94 118.12 1sch s ASN 258 Ca -0.01 -1.39 -0.02 0.00 0.21 0.00 0.00 52.86 51.64 1sch s ASN 258 Cb 0.10 -0.58 0.32 0.00 -0.55 0.00 0.00 41.25 40.54 1sch s ASN 258 CO 0.80 -0.42 1.74 0.00 -2.79 0.00 0.00 177.10 176.43 1sch h ALA 259 N 8.26 1.08 -0.66 1.71 0.00 -1.86 -3.18 119.26 124.62 1sch h ALA 259 Ca -0.17 -0.28 0.01 0.00 0.00 0.00 0.00 54.91 54.47 1sch h ALA 259 Cb 1.02 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.59 1sch h ALA 259 CO 0.44 0.57 0.43 0.00 0.00 0.00 0.00 179.25 180.70 1sch h ALA 260 N 1.24 0.84 -0.26 0.00 0.00 -1.95 -0.87 119.26 118.26 1sch h ALA 260 Ca 0.13 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 1sch h ALA 260 Cb 0.50 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1sch h ALA 260 CO 0.03 0.23 0.03 1.79 0.00 0.00 0.00 179.25 181.32 1sch h THR 261 N 0.86 1.15 0.37 0.00 1.35 -1.94 -1.18 112.91 113.52 1sch h THR 261 Ca 0.25 -0.55 -0.02 0.00 -0.55 0.00 0.00 66.41 65.54 1sch h THR 261 Cb -0.06 0.92 0.00 0.00 -1.73 0.00 0.00 68.15 67.28 1sch h THR 261 CO -0.07 0.19 -0.18 0.15 -0.25 0.00 0.00 175.52 175.36 1sch h PHE 262 N 0.38 -0.46 -0.58 4.73 3.57 -1.36 -1.39 116.94 121.83 1sch h PHE 262 Ca 0.09 -0.01 0.12 0.00 3.53 0.00 0.00 57.97 61.70 1sch h PHE 262 Cb 0.21 0.15 -0.10 0.00 2.79 0.00 0.00 35.95 39.00 1sch h PHE 262 CO 0.01 -0.13 -0.01 -0.91 -2.23 0.00 0.00 178.31 175.04 1sch h ASN 263 N -0.87 -0.27 0.58 0.41 4.21 -0.85 0.17 115.58 118.96 1sch h ASN 263 Ca -0.05 0.14 -0.03 0.00 1.21 0.00 0.00 56.30 57.57 1sch h ASN 263 Cb 0.54 0.26 0.01 0.00 -1.12 0.00 0.00 38.32 38.00 1sch h ASN 263 CO 0.08 -0.11 -0.28 0.74 -1.29 0.00 0.00 177.43 176.58 1sch h THR 264 N 0.11 0.40 -0.87 2.81 2.02 -1.26 -2.62 112.91 113.51 1sch h THR 264 Ca 0.30 -0.14 0.06 0.00 0.77 0.00 0.00 66.41 67.40 1sch h THR 264 Cb 0.48 0.45 -0.06 0.00 -1.74 0.00 0.00 68.15 67.28 1sch h THR 264 CO -0.50 0.02 0.57 0.44 0.37 0.00 0.00 175.52 176.42 1sch h ASP 265 N -0.88 0.87 -0.22 4.18 5.19 -0.78 -2.43 116.42 122.35 1sch h ASP 265 Ca -0.08 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.31 1sch h ASP 265 Cb 0.64 -0.18 -0.01 0.00 0.18 0.00 0.00 39.33 39.95 1sch h ASP 265 CO 0.13 0.56 0.06 0.15 -3.12 0.00 0.00 179.24 177.02 1sch h PHE 266 N 0.98 0.36 -0.55 4.55 3.57 -0.63 -0.95 116.94 124.28 1sch h PHE 266 Ca 0.37 -0.04 0.06 0.00 3.53 0.00 0.00 57.97 61.89 1sch h PHE 266 Cb 0.19 -0.10 -0.05 0.00 2.79 0.00 0.00 35.95 38.77 1sch h PHE 266 CO -0.00 0.44 0.25 0.78 -2.23 0.00 0.00 178.31 177.55 1sch h GLY 267 N 0.17 0.77 1.02 2.40 0.00 -1.07 0.93 103.07 107.29 1sch h GLY 267 Ca 0.07 -0.16 -0.01 0.00 0.00 0.00 0.00 47.33 47.23 1sch h GLY 267 CO -0.00 0.06 0.49 3.43 0.00 0.00 0.00 176.54 180.52 1sch h ASN 268 N 0.47 1.07 -0.14 0.19 2.35 -1.25 -0.99 115.58 117.28 1sch h ASN 268 Ca 0.26 -0.09 -0.10 0.00 -0.55 0.00 0.00 56.30 55.82 1sch h ASN 268 Cb 0.22 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.31 1sch h ASN 268 CO -0.21 0.85 -0.21 0.00 -1.65 0.00 0.00 177.43 176.21 1sch h ALA 269 N 1.26 1.07 -0.40 -0.83 0.00 -0.27 -1.88 119.26 118.21 1sch h ALA 269 Ca 0.31 -0.34 -0.14 0.00 0.00 0.00 0.00 54.91 54.74 1sch h ALA 269 Cb 0.01 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1sch h ALA 269 CO -0.05 0.57 -0.31 0.52 0.00 0.00 0.00 179.25 179.98 1sch h MET 270 N 0.51 0.91 -0.70 0.00 2.86 -0.19 -1.46 114.93 116.85 1sch h MET 270 Ca 0.08 -0.45 -0.03 0.00 -2.06 0.00 0.00 59.70 57.24 1sch h MET 270 Cb 0.65 -0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.28 1sch h MET 270 CO 0.05 1.10 0.33 0.82 1.06 0.00 0.00 176.91 180.27 1sch h ILE 271 N 0.73 1.23 -0.53 -1.22 2.04 -1.01 0.12 117.51 118.87 1sch h ILE 271 Ca 0.07 -0.64 -0.05 0.00 1.00 0.00 0.00 64.86 65.24 1sch h ILE 271 Cb 0.89 0.33 -0.02 0.00 -0.74 0.00 0.00 36.82 37.28 1sch h ILE 271 CO 0.08 0.27 0.12 0.50 0.00 0.00 0.00 178.15 179.12 1sch h LYS 272 N 1.00 0.85 -0.37 2.37 3.64 -1.13 -2.50 116.57 120.43 1sch h LYS 272 Ca 0.24 -0.21 -0.09 0.00 -1.27 0.00 0.00 60.65 59.32 1sch h LYS 272 Cb 0.11 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.81 1sch h LYS 272 CO -0.03 0.81 -0.15 1.98 -2.27 0.00 0.00 179.45 179.79 1sch h MET 273 N 0.74 0.67 0.00 1.90 4.05 -0.76 -2.01 114.93 119.51 1sch h MET 273 Ca 0.16 -0.23 0.00 0.00 -0.28 0.00 0.00 59.70 59.36 1sch h MET 273 Cb 0.35 -0.05 0.00 0.00 -0.80 0.00 0.00 31.60 31.10 1sch h MET 273 CO 0.00 0.79 0.00 0.41 0.23 0.00 0.00 176.91 178.34 1sch n GLY 274 N -0.44 -1.04 1.35 1.39 0.00 -0.02 -1.57 105.19 104.86 1sch n GLY 274 Ca 0.01 0.15 0.10 0.00 0.00 0.00 0.00 46.02 46.28 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 -2.23 3.94 -4.64 1.61 5.03 -0.76 -4.85 115.26 113.37 1sch n ASN 275 Ca 0.00 -2.14 -0.43 0.00 0.87 0.00 0.00 54.58 52.88 1sch n ASN 275 Cb 0.12 -0.49 -0.02 0.00 -1.02 0.00 0.00 39.78 38.36 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 -1.25 3.96 -0.46 3.41 1.43 -0.61 -4.35 118.68 120.80 1sch s LEU 276 Ca 0.47 1.45 -0.04 0.00 -1.03 0.00 0.00 54.13 54.98 1sch s LEU 276 Cb 0.26 -3.54 0.01 0.00 0.03 0.00 0.00 46.19 42.95 1sch s LEU 276 CO 0.28 -1.06 0.31 -1.20 0.23 0.00 0.00 176.35 174.92 1sch n SER 277 N 7.63 -2.34 -4.87 2.29 7.64 -1.26 -1.71 113.62 120.99 1sch n SER 277 Ca 0.16 -0.54 -0.30 0.00 1.01 0.00 0.00 58.87 59.19 1sch n SER 277 Cb 0.46 -0.80 -0.03 0.00 -1.01 0.00 0.00 64.21 62.83 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 -4.13 3.78 -0.20 1.43 0.04 -1.26 -4.02 135.00 130.64 1sch s PRO 278 Ca 0.06 0.57 -0.09 0.00 0.04 0.00 0.00 61.00 61.58 1sch s PRO 278 Cb -0.03 -2.31 -0.05 0.00 0.04 0.00 0.00 34.50 32.15 1sch s PRO 278 CO 0.46 -0.15 0.11 -0.51 0.04 0.00 0.00 177.00 176.96 1sch s LEU 279 N -4.09 4.06 0.00 -3.56 1.43 -1.26 -4.99 118.68 110.27 1sch s LEU 279 Ca 0.53 0.16 0.00 0.00 -1.03 0.00 0.00 54.13 53.79 1sch s LEU 279 Cb -0.10 -2.05 0.00 0.00 0.03 0.00 0.00 46.19 44.07 1sch s LEU 279 CO 0.34 0.16 0.00 0.35 0.23 0.00 0.00 176.35 177.43 1sch n THR 280 N 3.66 0.00 0.00 5.49 -2.24 -1.26 0.39 114.28 120.32 1sch n THR 280 Ca -0.16 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.62 1sch n THR 280 Cb 0.52 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.75 1sch n THR 280 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1sch n GLY 281 N 1.28 3.84 0.51 3.38 0.00 -1.26 -2.03 105.19 110.91 1sch n GLY 281 Ca 0.00 0.14 0.07 0.00 0.00 0.00 0.00 46.02 46.22 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 -2.38 2.61 -2.24 -1.26 -5.01 114.28 106.01 1sch n THR 282 Ca 0.00 -0.48 -0.32 0.00 -2.27 0.00 0.00 64.05 60.98 1sch n THR 282 Cb 0.00 1.27 -0.03 0.00 -2.10 0.00 0.00 70.33 69.47 1sch n THR 282 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1sch s SER 283 N -1.23 6.45 0.00 3.42 1.04 -0.86 -4.79 113.70 117.73 1sch s SER 283 Ca 0.15 1.67 0.00 0.00 0.48 0.00 0.00 55.95 58.25 1sch s SER 283 Cb 0.11 -2.52 0.00 0.00 0.10 0.00 0.00 66.02 63.71 1sch s SER 283 CO 0.20 -0.71 0.00 0.61 0.98 0.00 0.00 173.24 174.32 1sch n GLY 284 N -1.23 -0.13 3.65 7.32 0.00 -1.26 -4.50 105.19 109.03 1sch n GLY 284 Ca 0.07 -1.08 -0.04 0.00 0.00 0.00 0.00 46.02 44.98 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 0.83 -0.55 1.61 -2.07 -0.51 -4.89 119.66 114.08 1sch s GLN 285 Ca 0.00 -0.42 -0.13 0.00 -1.82 0.00 0.00 55.36 52.99 1sch s GLN 285 Cb 0.00 0.31 0.14 0.00 -1.09 0.00 0.00 33.01 32.37 1sch s GLN 285 CO 0.00 -0.38 0.48 0.42 -1.32 0.00 0.00 175.29 174.50 1sch s ILE 286 N -2.96 4.92 0.45 3.63 -1.09 -1.26 -0.79 121.20 124.10 1sch s ILE 286 Ca 0.11 -1.73 -0.25 0.00 -2.23 0.00 0.00 60.65 56.55 1sch s ILE 286 Cb 0.00 -4.16 -0.08 0.00 -1.58 0.00 0.00 42.46 36.64 1sch s ILE 286 CO -0.03 -0.86 1.37 -0.13 -1.23 0.00 0.00 174.94 174.07 1sch s ARG 287 N 1.33 3.72 0.00 2.79 0.52 -1.26 -4.91 118.95 121.14 1sch s ARG 287 Ca 0.06 2.29 0.15 0.00 -0.52 0.00 0.00 55.73 57.71 1sch s ARG 287 Cb -0.26 -2.64 -0.18 0.00 0.52 0.00 0.00 34.95 32.39 1sch s ARG 287 CO 0.00 -0.75 0.72 0.25 0.02 0.00 0.00 175.30 175.55 1sch n THR 288 N -0.19 1.37 -3.89 0.02 -2.24 -1.26 -4.73 114.28 103.35 1sch n THR 288 Ca 0.05 -0.74 -0.28 0.00 -2.27 0.00 0.00 64.05 60.82 1sch n THR 288 Cb 0.43 -0.85 -0.17 0.00 -2.10 0.00 0.00 70.33 67.64 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 -5.89 2.56 0.22 3.42 3.84 -1.26 -4.86 114.94 112.98 1sch s ASN 289 Ca -0.04 -0.52 0.17 0.00 0.21 0.00 0.00 52.86 52.69 1sch s ASN 289 Cb 0.08 -0.88 0.87 0.00 -0.55 0.00 0.00 41.25 40.77 1sch s ASN 289 CO 0.82 -0.16 1.53 0.00 -2.79 0.00 0.00 177.10 176.50 1sch n ARG 291 N -2.05 0.26 -3.88 0.00 1.74 -1.25 -3.73 116.66 107.74 1sch n ARG 291 Ca 0.00 0.10 -0.10 0.00 -0.77 0.00 0.00 57.85 57.08 1sch n ARG 291 Cb 0.08 -1.69 -0.09 0.00 -1.02 0.00 0.00 32.46 29.75 1sch n ARG 291 CO 0.00 0.00 0.00 -1.59 -1.52 0.00 0.00 177.63 174.52 1sch s LYS 292 N -3.14 0.66 0.49 5.56 -2.85 -0.82 -1.41 119.74 118.23 1sch s LYS 292 Ca 0.07 -0.72 -0.20 0.00 -1.00 0.00 0.00 55.97 54.12 1sch s LYS 292 Cb 0.14 0.27 -0.08 0.00 -2.06 0.00 0.00 37.83 36.09 1sch s LYS 292 CO 0.70 -0.18 1.03 0.99 0.10 0.00 0.00 175.35 177.98 1sch s THR 293 N -2.73 3.90 -2.00 3.79 2.01 -1.26 -4.51 115.64 114.83 1sch s THR 293 Ca -0.04 1.15 0.19 0.00 0.31 0.00 0.00 61.69 63.30 1sch s THR 293 Cb -0.00 -3.47 0.54 0.00 0.01 0.00 0.00 72.50 69.58 1sch s THR 293 CO -0.05 -0.28 1.53 0.59 -0.69 0.00 0.00 174.62 175.72