#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2npg n ALA 3 N 0.00 -2.23 -2.63 0.55 0.00 -1.26 -4.99 120.51 109.95 2npg n ALA 3 Ca 0.00 0.54 -0.34 0.00 0.00 0.00 0.00 53.44 53.64 2npg n ALA 3 Cb 0.00 -1.88 -0.12 0.00 0.00 0.00 0.00 19.45 17.45 2npg n ALA 3 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2npg s VAL 4 N 1.61 3.64 0.28 0.00 1.01 -1.26 -4.75 120.40 120.93 2npg s VAL 4 Ca 0.97 -0.50 -0.29 0.00 0.00 0.00 0.00 61.98 62.16 2npg s VAL 4 Cb -1.34 -2.49 -0.10 0.00 0.00 0.00 0.00 36.38 32.45 2npg s VAL 4 CO 0.68 0.59 1.20 0.00 0.00 0.00 0.00 175.10 177.56 2npg s ALA 5 N -0.64 3.45 -0.34 5.51 0.00 -1.26 -4.80 121.76 123.68 2npg s ALA 5 Ca 0.10 1.05 -0.12 0.00 0.00 0.00 0.00 51.96 52.98 2npg s ALA 5 Cb -0.11 -3.40 -0.01 0.00 0.00 0.00 0.00 23.12 19.59 2npg s ALA 5 CO 0.02 -0.38 0.22 0.34 0.00 0.00 0.00 175.76 175.96 2npg s ASP 6 N -0.55 5.93 0.46 0.00 -1.08 0.16 -4.97 116.67 116.61 2npg s ASP 6 Ca 0.48 -0.50 0.20 0.00 -0.52 0.00 0.00 52.55 52.21 2npg s ASP 6 Cb -0.35 -2.10 1.19 0.00 -1.46 0.00 0.00 42.92 40.20 2npg s ASP 6 CO 0.45 -0.24 1.93 0.11 0.52 0.00 0.00 175.17 177.93 2npg h LYS 7 N 8.46 0.26 -0.52 4.34 1.57 -1.95 0.18 116.57 128.90 2npg h LYS 7 Ca -0.31 -0.02 -0.09 0.00 -1.87 0.00 0.00 60.65 58.37 2npg h LYS 7 Cb 1.15 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 33.38 2npg h LYS 7 CO 0.64 0.17 -0.01 0.00 -0.57 0.00 0.00 179.45 179.67 2npg h ALA 8 N 1.66 0.71 -0.33 3.86 0.00 -1.94 0.12 119.26 123.33 2npg h ALA 8 Ca 0.35 -0.30 -0.17 0.00 0.00 0.00 0.00 54.91 54.80 2npg h ALA 8 Cb 1.01 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.60 2npg h ALA 8 CO -0.08 0.54 -0.45 -0.44 0.00 0.00 0.00 179.25 178.82 2npg h ASP 9 N 0.81 0.95 -0.13 0.00 3.32 -1.46 -1.10 116.42 118.80 2npg h ASP 9 Ca 0.15 -0.46 0.02 0.00 0.02 0.00 0.00 57.03 56.76 2npg h ASP 9 Cb 0.55 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.81 2npg h ASP 9 CO 0.03 1.25 -0.00 0.78 -1.72 0.00 0.00 179.24 179.58 2npg h ASN 10 N 0.70 -0.05 0.27 6.45 2.35 -0.73 0.15 115.58 124.72 2npg h ASN 10 Ca 0.04 0.03 0.00 0.00 -0.55 0.00 0.00 56.30 55.82 2npg h ASN 10 Cb 1.04 0.05 -0.02 0.00 0.05 0.00 0.00 38.32 39.44 2npg h ASN 10 CO 0.10 -0.01 -0.28 0.00 -1.65 0.00 0.00 177.43 175.60 2npg h ALA 11 N 1.11 -0.58 -0.30 -0.83 0.00 -0.66 -0.78 119.26 117.22 2npg h ALA 11 Ca 0.06 -0.09 0.06 0.00 0.00 0.00 0.00 54.91 54.94 2npg h ALA 11 Cb 0.07 0.40 -0.06 0.00 0.00 0.00 0.00 17.79 18.21 2npg h ALA 11 CO -0.10 -0.86 -0.06 0.35 0.00 0.00 0.00 179.25 178.58 2npg h PHE 12 N -0.58 -0.13 -0.17 0.00 3.57 -0.95 -0.54 116.94 118.15 2npg h PHE 12 Ca -0.01 0.03 -0.10 0.00 3.53 0.00 0.00 57.97 61.42 2npg h PHE 12 Cb 0.54 0.10 -0.01 0.00 2.79 0.00 0.00 35.95 39.37 2npg h PHE 12 CO -0.18 -0.11 -0.33 0.52 -2.23 0.00 0.00 178.31 175.97 2npg h MET 13 N 0.02 0.34 -0.19 1.11 2.86 -0.60 0.28 114.93 118.74 2npg h MET 13 Ca 0.15 -0.14 -0.16 0.00 -2.06 0.00 0.00 59.70 57.48 2npg h MET 13 Cb 0.22 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 31.87 2npg h MET 13 CO -0.30 0.63 -0.51 0.52 1.06 0.00 0.00 176.91 178.31 2npg h MET 14 N 0.29 0.69 -0.52 1.72 2.86 -0.85 -0.70 114.93 118.41 2npg h MET 14 Ca 0.04 -0.48 -0.08 0.00 -2.06 0.00 0.00 59.70 57.11 2npg h MET 14 Cb 0.73 0.08 -0.02 0.00 0.06 0.00 0.00 31.60 32.44 2npg h MET 14 CO 0.06 1.10 -0.01 0.82 1.06 0.00 0.00 176.91 179.94 2npg h ILE 15 N 0.39 1.25 -0.65 -1.22 1.08 -0.85 -2.38 117.51 115.12 2npg h ILE 15 Ca -0.01 -1.07 -0.04 0.00 -0.39 0.00 0.00 64.86 63.34 2npg h ILE 15 Cb 1.13 0.86 -0.03 0.00 -3.07 0.00 0.00 36.82 35.71 2npg h ILE 15 CO 0.11 0.38 0.24 0.00 -0.69 0.00 0.00 178.15 178.19 2npg h THR 17 N 0.95 1.17 -0.92 0.00 2.02 -0.83 -0.62 112.91 114.69 2npg h THR 17 Ca 0.22 -0.52 0.07 0.00 0.77 0.00 0.00 66.41 66.95 2npg h THR 17 Cb 0.22 0.95 -0.07 0.00 -1.74 0.00 0.00 68.15 67.52 2npg h THR 17 CO -0.01 0.18 0.57 0.00 0.37 0.00 0.00 175.52 176.63 2npg h ALA 18 N 0.97 1.28 -0.69 6.16 0.00 -1.12 0.17 119.26 126.02 2npg h ALA 18 Ca 0.10 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 2npg h ALA 18 Cb 0.17 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 2npg h ALA 18 CO -0.01 0.32 0.26 -0.07 0.00 0.00 0.00 179.25 179.74 2npg h LEU 19 N 1.03 0.97 -0.47 0.00 3.38 -0.90 -0.46 115.31 118.86 2npg h LEU 19 Ca 0.40 -0.18 -0.14 0.00 0.09 0.00 0.00 57.88 58.05 2npg h LEU 19 Cb 0.21 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 2npg h LEU 19 CO -0.19 0.89 -0.23 0.58 0.09 0.00 0.00 178.44 179.58 2npg h VAL 20 N 0.99 1.27 -0.89 1.22 2.07 0.21 -2.70 116.25 118.43 2npg h VAL 20 Ca 0.23 -1.40 0.02 0.00 0.82 0.00 0.00 66.70 66.37 2npg h VAL 20 Cb 0.24 1.16 -0.05 0.00 -1.52 0.00 0.00 31.29 31.12 2npg h VAL 20 CO -0.01 0.48 0.58 -0.07 0.02 0.00 0.00 177.57 178.57 2npg h LEU 21 N 0.85 0.98 -2.03 2.57 3.38 -0.45 -0.83 115.31 119.77 2npg h LEU 21 Ca 0.10 -0.01 0.11 0.00 0.09 0.00 0.00 57.88 58.17 2npg h LEU 21 Cb 0.82 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 2npg h LEU 21 CO 0.07 0.69 0.28 0.15 0.09 0.00 0.00 178.44 179.72 2npg h PHE 22 N 1.15 0.00 -0.50 1.13 3.57 -0.78 -0.07 116.94 121.45 2npg h PHE 22 Ca 0.34 0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.80 2npg h PHE 22 Cb -0.05 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 38.66 2npg h PHE 22 CO -0.01 0.00 0.14 0.52 -2.23 0.00 0.00 178.31 176.73 2npg h MET 23 N 0.00 0.74 0.00 1.11 2.86 -0.85 -2.14 114.93 116.65 2npg h MET 23 Ca 0.17 -0.13 -0.07 0.00 -2.06 0.00 0.00 59.70 57.61 2npg h MET 23 Cb 0.73 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 32.25 2npg h MET 23 CO -0.00 0.66 -0.58 1.15 1.06 0.00 0.00 176.91 179.19 2npg h THR 24 N 0.72 0.53 -3.46 2.22 2.02 -1.20 0.50 112.91 114.25 2npg h THR 24 Ca 0.17 -1.55 -0.73 0.00 0.77 0.00 0.00 66.41 65.06 2npg h THR 24 Cb 0.24 1.16 -0.30 0.00 -1.74 0.00 0.00 68.15 67.50 2npg h THR 24 CO -0.01 0.18 -0.30 -0.63 0.37 0.00 0.00 175.52 175.13 2npg s ILE 25 N -2.15 4.31 -0.68 3.11 -1.09 -0.19 -2.69 121.20 121.83 2npg s ILE 25 Ca -0.17 -2.21 0.08 0.00 -2.23 0.00 0.00 60.65 56.12 2npg s ILE 25 Cb 0.02 -3.79 0.24 0.00 -1.58 0.00 0.00 42.46 37.34 2npg s ILE 25 CO 0.36 -0.84 1.20 -0.81 -1.23 0.00 0.00 174.94 173.61 2npg n PRO 26 N 4.38 2.90 0.00 2.79 -0.04 -1.18 -4.12 135.00 139.73 2npg n PRO 26 Ca 0.00 -1.94 0.00 0.00 -0.04 0.00 0.00 63.50 61.52 2npg n PRO 26 Cb 0.41 -1.22 0.00 0.00 -0.04 0.00 0.00 33.50 32.65 2npg n PRO 26 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2npg n GLY 27 N 0.23 -2.82 0.19 0.55 0.00 -0.81 -1.00 105.19 101.53 2npg n GLY 27 Ca 0.09 0.56 0.03 0.00 0.00 0.00 0.00 46.02 46.70 2npg n GLY 27 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2npg h ILE 28 N 0.00 1.25 -0.74 -0.61 6.09 -0.04 -1.76 117.51 121.70 2npg h ILE 28 Ca 0.00 -1.18 -0.03 0.00 -1.37 0.00 0.00 64.86 62.28 2npg h ILE 28 Cb 0.00 1.63 -0.03 0.00 0.47 0.00 0.00 36.82 38.88 2npg h ILE 28 CO 0.00 0.34 0.33 0.00 -3.07 0.00 0.00 178.15 175.75 2npg h ALA 29 N 1.65 0.96 0.02 0.18 0.00 -1.46 -0.59 119.26 120.02 2npg h ALA 29 Ca -0.00 -0.17 -0.22 0.00 0.00 0.00 0.00 54.91 54.53 2npg h ALA 29 Cb 0.61 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2npg h ALA 29 CO 0.04 0.55 -0.96 -0.07 0.00 0.00 0.00 179.25 178.81 2npg h LEU 30 N 1.05 0.30 0.35 0.00 3.38 -0.70 0.18 115.31 119.87 2npg h LEU 30 Ca 0.25 -0.26 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 2npg h LEU 30 Cb 0.16 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 2npg h LEU 30 CO -0.03 1.10 -0.19 0.15 0.09 0.00 0.00 178.44 179.56 2npg h PHE 31 N 0.11 -0.51 -0.26 1.13 3.57 -1.04 -2.16 116.94 117.78 2npg h PHE 31 Ca -0.06 -0.01 -0.12 0.00 3.53 0.00 0.00 57.97 61.31 2npg h PHE 31 Cb 1.62 0.18 -0.01 0.00 2.79 0.00 0.00 35.95 40.52 2npg h PHE 31 CO 0.04 -0.31 -0.36 1.88 -2.23 0.00 0.00 178.31 177.33 2npg h TYR 32 N -0.51 0.68 -0.86 0.41 0.05 -1.13 -3.13 116.97 112.47 2npg h TYR 32 Ca -0.04 -0.18 0.12 0.00 0.05 0.00 0.00 58.73 58.68 2npg h TYR 32 Cb 0.41 -0.15 -0.08 0.00 1.01 0.00 0.00 36.73 37.92 2npg h TYR 32 CO -0.07 0.86 0.48 0.78 -1.05 0.00 0.00 178.16 179.15 2npg h GLY 33 N 1.04 1.38 2.00 3.88 0.00 -0.33 -0.40 103.07 110.64 2npg h GLY 33 Ca 0.05 -0.30 -0.01 0.00 0.00 0.00 0.00 47.33 47.07 2npg h GLY 33 CO 0.07 0.05 -0.04 -1.33 0.00 0.00 0.00 176.54 175.29 2npg h GLY 34 N 0.74 0.00 0.75 4.60 0.00 -1.35 -3.34 103.07 104.47 2npg h GLY 34 Ca 0.44 0.00 -0.33 0.00 0.00 0.00 0.00 47.33 47.44 2npg h GLY 34 CO -0.30 0.00 -1.68 1.41 0.00 0.00 0.00 176.54 175.97 2npg h LEU 35 N 0.00 0.51-10.54 3.11 3.38 -1.18 -2.02 115.31 108.57 2npg h LEU 35 Ca -0.00 -0.91 -0.47 0.00 0.09 0.00 0.00 57.88 56.58 2npg h LEU 35 Cb 0.88 -0.17 0.10 0.00 0.09 0.00 0.00 40.66 41.56 2npg h LEU 35 CO 0.01 1.75 0.38 0.27 0.09 0.00 0.00 178.44 180.93 2npg s ILE 36 N -2.54 2.44 0.33 1.22 -4.36 -0.28 -4.41 121.20 113.59 2npg s ILE 36 Ca -0.18 0.14 -0.29 0.00 -0.26 0.00 0.00 60.65 60.06 2npg s ILE 36 Cb 0.05 -3.06 -0.11 0.00 1.25 0.00 0.00 42.46 40.59 2npg s ILE 36 CO 0.81 -0.19 1.54 -0.60 0.24 0.00 0.00 174.94 176.74 2npg s ARG 37 N -5.42 4.13 0.25 0.37 6.06 -1.26 -4.45 118.95 118.63 2npg s ARG 37 Ca 0.61 2.56 -0.04 0.00 -2.50 0.00 0.00 55.73 56.36 2npg s ARG 37 Cb -0.12 -3.00 0.50 0.00 0.06 0.00 0.00 34.95 32.39 2npg s ARG 37 CO 0.51 -0.57 1.65 0.78 -2.50 0.00 0.00 175.30 175.17 2npg h GLY 38 N 4.03 1.01 2.00 8.12 0.00 -1.94 0.65 103.07 116.94 2npg h GLY 38 Ca -0.49 0.03 0.00 0.00 0.00 0.00 0.00 47.33 46.88 2npg h GLY 38 CO 0.72 -0.28 0.00 0.58 0.00 0.00 0.00 176.54 177.57 2npg n LYS 39 N -5.26 0.06 0.00 4.80 2.85 -1.26 -2.42 118.16 116.92 2npg n LYS 39 Ca 0.15 0.46 0.07 0.00 -1.05 0.00 0.00 58.31 57.94 2npg n LYS 39 Cb 0.51 -1.65 -0.02 0.00 -0.65 0.00 0.00 35.03 33.22 2npg n LYS 39 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 2npg n ASN 40 N -1.77 1.29 0.14 -5.58 3.02 0.21 -4.72 115.26 107.85 2npg n ASN 40 Ca 0.01 -1.15 -0.13 0.00 -0.03 0.00 0.00 54.58 53.28 2npg n ASN 40 Cb 0.08 0.58 -0.07 0.00 -0.61 0.00 0.00 39.78 39.77 2npg n ASN 40 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 2npg h VAL 41 N 1.21 0.66 -0.58 2.41 2.07 -1.37 -1.69 116.25 118.97 2npg h VAL 41 Ca 0.00 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.60 2npg h VAL 41 Cb 0.44 0.66 -0.06 0.00 -1.52 0.00 0.00 31.29 30.81 2npg h VAL 41 CO 0.00 0.00 0.24 -0.07 0.02 0.00 0.00 177.57 177.76 2npg h LEU 42 N -0.36 0.28 -0.45 2.57 3.38 -1.85 0.16 115.31 119.05 2npg h LEU 42 Ca -0.01 0.06 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 2npg h LEU 42 Cb 0.32 0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 2npg h LEU 42 CO -0.01 0.17 0.18 -1.28 0.09 0.00 0.00 178.44 177.59 2npg h SER 43 N 0.44 0.61 -0.64 -0.43 0.87 -1.86 -1.03 113.55 111.52 2npg h SER 43 Ca 0.28 -0.16 -0.06 0.00 -1.23 0.00 0.00 61.79 60.62 2npg h SER 43 Cb 0.30 -0.16 -0.03 0.00 -0.44 0.00 0.00 62.40 62.08 2npg h SER 43 CO -0.26 0.61 0.18 -0.03 -0.53 0.00 0.00 176.83 176.80 2npg h MET 44 N 0.58 1.00 -0.82 2.24 1.85 -0.53 -0.53 114.93 118.73 2npg h MET 44 Ca 0.15 -0.23 -0.02 0.00 -0.61 0.00 0.00 59.70 59.00 2npg h MET 44 Cb 0.18 -0.14 -0.04 0.00 0.43 0.00 0.00 31.60 32.04 2npg h MET 44 CO -0.01 0.89 0.45 -0.07 -0.40 0.00 0.00 176.91 177.77 2npg h LEU 45 N 0.93 1.01 -0.27 3.39 3.38 -0.33 -0.94 115.31 122.48 2npg h LEU 45 Ca 0.20 -0.09 -0.04 0.00 0.09 0.00 0.00 57.88 58.05 2npg h LEU 45 Cb 0.32 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 2npg h LEU 45 CO -0.00 0.82 0.02 0.74 0.09 0.00 0.00 178.44 180.10 2npg h THR 46 N 1.14 1.25 -0.89 0.22 2.02 -0.81 -2.18 112.91 113.66 2npg h THR 46 Ca 0.29 -0.86 -0.01 0.00 0.77 0.00 0.00 66.41 66.60 2npg h THR 46 Cb 0.03 1.28 -0.04 0.00 -1.74 0.00 0.00 68.15 67.68 2npg h THR 46 CO -0.05 0.27 0.53 1.56 0.37 0.00 0.00 175.52 178.21 2npg h GLN 47 N 0.26 1.21 -0.23 6.66 4.20 -0.60 -0.16 115.11 126.44 2npg h GLN 47 Ca 0.08 -0.11 -0.15 0.00 0.06 0.00 0.00 58.65 58.53 2npg h GLN 47 Cb 0.38 -0.25 -0.01 0.00 0.30 0.00 0.00 27.48 27.90 2npg h GLN 47 CO 0.01 0.85 -0.49 0.28 -0.67 0.00 0.00 178.83 178.81 2npg h VAL 48 N 1.22 1.31 0.08 -0.54 2.07 -1.15 -1.43 116.25 117.81 2npg h VAL 48 Ca 0.32 -1.70 -0.00 0.00 0.82 0.00 0.00 66.70 66.13 2npg h VAL 48 Cb -0.05 1.66 0.00 0.00 -1.52 0.00 0.00 31.29 31.38 2npg h VAL 48 CO -0.06 0.54 -0.04 0.74 0.02 0.00 0.00 177.57 178.77 2npg h THR 49 N 0.49 1.18 -0.57 2.57 2.02 -1.04 -1.37 112.91 116.19 2npg h THR 49 Ca 0.02 -1.08 -0.05 0.00 0.77 0.00 0.00 66.41 66.08 2npg h THR 49 Cb 1.03 1.86 -0.02 0.00 -1.74 0.00 0.00 68.15 69.27 2npg h THR 49 CO 0.10 0.26 0.17 0.58 0.37 0.00 0.00 175.52 177.00 2npg h VAL 50 N -0.62 1.24 -0.12 3.16 2.07 -1.10 -1.18 116.25 119.71 2npg h VAL 50 Ca -0.01 -0.82 -0.10 0.00 0.82 0.00 0.00 66.70 66.59 2npg h VAL 50 Cb 0.51 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 30.96 2npg h VAL 50 CO 0.02 0.31 -0.39 0.71 0.02 0.00 0.00 177.57 178.24 2npg h THR 51 N 0.80 1.30 -0.34 2.57 1.35 -1.33 -0.67 112.91 116.59 2npg h THR 51 Ca 0.18 -1.46 -0.00 0.00 -0.55 0.00 0.00 66.41 64.57 2npg h THR 51 Cb 0.29 1.64 -0.02 0.00 -1.73 0.00 0.00 68.15 68.33 2npg h THR 51 CO -0.00 0.44 0.20 0.15 -0.25 0.00 0.00 175.52 176.05 2npg h PHE 52 N 0.22 0.46 -0.29 4.73 3.57 -0.83 -0.10 116.94 124.70 2npg h PHE 52 Ca 0.02 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.53 2npg h PHE 52 Cb 0.78 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 39.36 2npg h PHE 52 CO 0.01 0.35 0.17 0.00 -2.23 0.00 0.00 178.31 176.62 2npg h ALA 53 N 1.07 0.36 -0.28 2.41 0.00 -0.73 -1.68 119.26 120.42 2npg h ALA 53 Ca 0.12 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.09 2npg h ALA 53 Cb 0.03 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 17.67 2npg h ALA 53 CO -0.02 -0.20 -0.14 1.25 0.00 0.00 0.00 179.25 180.15 2npg h LEU 54 N 0.35 -0.46 -0.74 0.00 5.85 -0.56 -2.06 115.31 117.71 2npg h LEU 54 Ca 0.11 0.11 0.02 0.00 0.84 0.00 0.00 57.88 58.96 2npg h LEU 54 Cb -0.01 0.25 -0.04 0.00 0.37 0.00 0.00 40.66 41.23 2npg h LEU 54 CO -0.05 -0.17 0.48 0.58 -0.34 0.00 0.00 178.44 178.93 2npg h VAL 55 N -0.10 1.14 -0.75 1.05 2.07 -0.77 0.55 116.25 119.44 2npg h VAL 55 Ca 0.15 -0.33 0.07 0.00 0.82 0.00 0.00 66.70 67.42 2npg h VAL 55 Cb 0.32 0.11 -0.06 0.00 -1.52 0.00 0.00 31.29 30.14 2npg h VAL 55 CO -0.34 0.17 0.43 0.00 0.02 0.00 0.00 177.57 177.85 2npg h ILE 57 N 0.75 1.42 -0.49 0.00 1.08 -0.89 -2.89 117.51 116.49 2npg h ILE 57 Ca 0.35 -1.49 -0.01 0.00 -0.39 0.00 0.00 64.86 63.31 2npg h ILE 57 Cb 0.26 2.24 -0.02 0.00 -3.07 0.00 0.00 36.82 36.23 2npg h ILE 57 CO -0.21 0.42 0.24 -0.07 -0.69 0.00 0.00 178.15 177.84 2npg h LEU 58 N -0.28 0.61 0.07 1.44 3.38 -0.78 -0.91 115.31 118.85 2npg h LEU 58 Ca -0.00 -0.05 0.01 0.00 0.09 0.00 0.00 57.88 57.93 2npg h LEU 58 Cb 0.75 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.33 2npg h LEU 58 CO 0.03 0.52 -0.14 -0.25 0.09 0.00 0.00 178.44 178.69 2npg h TRP 59 N 0.69 -0.36 -0.35 1.13 2.91 -0.92 0.78 115.95 119.83 2npg h TRP 59 Ca 0.17 0.01 -0.11 0.00 1.13 0.00 0.00 58.89 60.09 2npg h TRP 59 Cb 0.06 0.15 -0.01 0.00 -0.51 0.00 0.00 29.16 28.85 2npg h TRP 59 CO 0.00 -0.21 -0.20 0.28 -1.03 0.00 0.00 178.44 177.29 2npg h VAL 60 N -0.27 1.29 -0.14 2.65 2.07 -1.31 0.14 116.25 120.68 2npg h VAL 60 Ca 0.03 -1.33 0.00 0.00 0.82 0.00 0.00 66.70 66.22 2npg h VAL 60 Cb 0.29 1.38 -0.01 0.00 -1.52 0.00 0.00 31.29 31.44 2npg h VAL 60 CO -0.09 0.44 0.08 0.58 0.02 0.00 0.00 177.57 178.60 2npg h VAL 61 N 0.54 1.03 0.00 2.57 2.07 -1.02 -2.16 116.25 119.27 2npg h VAL 61 Ca 0.08 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 67.54 2npg h VAL 61 Cb 0.75 0.84 0.00 0.00 -1.52 0.00 0.00 31.29 31.35 2npg h VAL 61 CO 0.06 0.03 0.00 0.00 0.02 0.00 0.00 177.57 177.68 2npg n TYR 62 N -5.00 0.00 0.29 1.57 0.18 -0.60 -1.94 117.16 111.66 2npg n TYR 62 Ca -0.04 0.00 -0.17 0.00 1.88 0.00 0.00 57.90 59.57 2npg n TYR 62 Cb 0.03 0.00 -0.08 0.00 -0.38 0.00 0.00 39.34 38.91 2npg n TYR 62 CO 0.00 0.00 0.00 0.78 -2.08 0.00 0.00 176.86 175.56 2npg h GLY 63 N 0.00 -0.92 0.76 -7.48 0.00 0.19 -1.51 103.07 94.11 2npg h GLY 63 Ca 0.00 0.41 0.04 0.00 0.00 0.00 0.00 47.33 47.78 2npg h GLY 63 CO 0.00 -0.33 0.26 -1.82 0.00 0.00 0.00 176.54 174.65 2npg h TYR 64 N -0.84 0.48 -0.80 5.60 3.20 -1.02 -1.36 116.97 122.23 2npg h TYR 64 Ca -0.05 0.02 0.02 0.00 3.14 0.00 0.00 58.73 61.86 2npg h TYR 64 Cb 0.71 -0.14 -0.04 0.00 1.54 0.00 0.00 36.73 38.79 2npg h TYR 64 CO -0.14 0.24 0.52 1.03 -1.64 0.00 0.00 178.16 178.18 2npg h SER 65 N 0.51 0.89 1.14 -2.11 0.87 -1.76 0.22 113.55 113.32 2npg h SER 65 Ca 0.22 -0.01 -0.10 0.00 -1.23 0.00 0.00 61.79 60.66 2npg h SER 65 Cb 0.11 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 61.84 2npg h SER 65 CO -0.14 0.63 -0.49 -0.07 -0.53 0.00 0.00 176.83 176.23 2npg h LEU 66 N 1.05 0.00 0.06 2.23 3.38 -0.91 0.03 115.31 121.16 2npg h LEU 66 Ca 0.31 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 58.05 2npg h LEU 66 Cb -0.06 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 2npg h LEU 66 CO -0.09 0.49 -1.18 0.00 0.09 0.00 0.00 178.44 177.75 2npg h ALA 67 N 1.51 0.19 -0.01 1.53 0.00 -1.05 1.11 119.26 122.54 2npg h ALA 67 Ca -0.00 -1.06 0.00 0.00 0.00 0.00 0.00 54.91 53.85 2npg h ALA 67 Cb 1.19 0.51 0.00 0.00 0.00 0.00 0.00 17.79 19.49 2npg h ALA 67 CO 0.06 0.69 -0.36 1.19 0.00 0.00 0.00 179.25 180.83 2npg n PHE 68 N -4.17 0.00 -1.66 0.00 3.72 0.75 -3.78 117.46 112.32 2npg n PHE 68 Ca -0.25 0.00 -0.29 0.00 -0.05 0.00 0.00 57.45 56.85 2npg n PHE 68 Cb 0.77 0.00 0.10 0.00 -0.94 0.00 0.00 39.48 39.41 2npg n PHE 68 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 2npg s GLY 69 N -1.85 1.60 0.08 1.37 0.00 -0.02 -5.00 107.32 103.51 2npg s GLY 69 Ca 0.11 -0.40 -0.22 0.00 0.00 0.00 0.00 44.72 44.21 2npg s GLY 69 CO 0.40 0.07 0.67 1.85 0.00 0.00 0.00 173.10 176.09 2npg s GLU 70 N -5.29 4.39 0.00 2.90 2.12 -1.26 -4.27 118.70 117.28 2npg s GLU 70 Ca 0.61 0.93 0.00 0.00 0.36 0.00 0.00 54.97 56.87 2npg s GLU 70 Cb -0.13 -3.29 0.00 0.00 0.26 0.00 0.00 34.13 30.97 2npg s GLU 70 CO 0.53 0.50 0.00 0.41 -0.54 0.00 0.00 175.26 176.16 2npg n GLY 71 N 1.95 0.46 0.00 -1.50 0.00 -1.26 -3.83 105.19 101.01 2npg n GLY 71 Ca -0.07 0.28 0.00 0.00 0.00 0.00 0.00 46.02 46.23 2npg n GLY 71 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2npg n ASN 72 N 0.00 0.90 0.21 1.61 0.23 -0.27 -5.00 115.26 112.94 2npg n ASN 72 Ca 0.00 -0.36 0.06 0.00 -0.53 0.00 0.00 54.58 53.75 2npg n ASN 72 Cb 0.00 0.00 0.44 0.00 -2.08 0.00 0.00 39.78 38.14 2npg n ASN 72 CO 0.00 0.00 0.00 0.78 -0.93 0.00 0.00 177.26 177.11 2npg h ASN 73 N 0.00 0.00 0.00 0.53 2.35 -1.94 -3.36 115.58 113.17 2npg h ASN 73 Ca 0.00 0.00 -0.34 0.00 -0.55 0.00 0.00 56.30 55.41 2npg h ASN 73 Cb 0.00 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 38.31 2npg h ASN 73 CO 0.00 0.31 -2.28 0.49 -1.65 0.00 0.00 177.43 174.30 2npg n PHE 74 N -3.88 0.00 -3.97 1.19 3.72 -1.26 -1.20 117.46 112.06 2npg n PHE 74 Ca -0.02 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.29 2npg n PHE 74 Cb 0.38 -0.89 -0.08 0.00 -0.94 0.00 0.00 39.48 37.96 2npg n PHE 74 CO 0.00 0.00 0.00 -0.59 -0.05 0.00 0.00 176.76 176.12 2npg s PHE 75 N -2.45 0.39 0.00 1.38 -0.12 -1.26 -4.29 117.98 111.63 2npg s PHE 75 Ca -0.22 -0.80 0.00 0.00 -0.05 0.00 0.00 56.93 55.86 2npg s PHE 75 Cb 0.07 -0.16 0.00 0.00 -0.63 0.00 0.00 43.02 42.30 2npg s PHE 75 CO 0.61 -0.59 0.00 0.41 -0.05 0.00 0.00 175.22 175.61 2npg n GLY 76 N -0.10 0.82 2.28 1.99 0.00 0.38 -1.11 105.19 109.44 2npg n GLY 76 Ca -0.11 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.80 2npg n GLY 76 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2npg n ASN 77 N 0.00 -0.73 -0.96 1.61 0.23 -1.14 -4.07 115.26 110.20 2npg n ASN 77 Ca 0.00 -2.41 -0.01 0.00 -0.53 0.00 0.00 54.58 51.63 2npg n ASN 77 Cb 0.00 1.48 0.19 0.00 -2.08 0.00 0.00 39.78 39.36 2npg n ASN 77 CO 0.00 0.00 0.00 2.30 -0.93 0.00 0.00 177.26 178.63 2npg n ILE 78 N -0.42 2.38 1.18 1.53 -5.35 -1.26 -2.82 119.36 114.60 2npg n ILE 78 Ca 0.03 -3.18 0.13 0.00 -0.27 0.00 0.00 62.75 59.47 2npg n ILE 78 Cb 0.41 -0.37 0.48 0.00 -1.74 0.00 0.00 39.64 38.42 2npg n ILE 78 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 2npg n ASN 79 N -1.08 0.43 -1.72 7.28 5.03 -1.26 -3.86 115.26 120.09 2npg n ASN 79 Ca 0.27 -0.27 -0.18 0.00 0.87 0.00 0.00 54.58 55.27 2npg n ASN 79 Cb 0.84 -0.05 0.08 0.00 -1.02 0.00 0.00 39.78 39.63 2npg n ASN 79 CO 0.00 0.00 0.00 0.79 -1.83 0.00 0.00 177.26 176.22 2npg n TRP 80 N -1.21 2.15 -1.93 3.10 8.01 -1.26 -4.52 117.44 121.78 2npg n TRP 80 Ca 0.10 -2.11 -0.42 0.00 -1.31 0.00 0.00 57.50 53.75 2npg n TRP 80 Cb 0.32 -0.45 -0.03 0.00 -2.01 0.00 0.00 31.31 29.14 2npg n TRP 80 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.69 176.17 2npg s LEU 81 N -3.53 4.35 -1.75 -0.99 1.02 -1.25 -1.48 118.68 115.06 2npg s LEU 81 Ca 0.49 2.36 -0.00 0.00 0.02 0.00 0.00 54.13 57.00 2npg s LEU 81 Cb 0.41 -3.54 0.00 0.00 0.02 0.00 0.00 46.19 43.08 2npg s LEU 81 CO 0.01 -0.94 0.04 0.23 0.02 0.00 0.00 176.35 175.71 2npg n MET 82 N 6.93 -1.93 -2.21 1.70 2.81 -0.81 -1.96 117.12 121.65 2npg n MET 82 Ca 0.17 0.99 -0.21 0.00 -1.81 0.00 0.00 57.70 56.85 2npg n MET 82 Cb 0.42 -5.67 -0.03 0.00 -0.71 0.00 0.00 33.22 27.23 2npg n MET 82 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 2npg n LEU 83 N -3.08 -1.84 -4.77 4.03 4.77 -0.55 -4.97 117.00 110.58 2npg n LEU 83 Ca -0.24 0.10 -0.34 0.00 -0.03 0.00 0.00 56.01 55.51 2npg n LEU 83 Cb 0.68 -2.90 0.03 0.00 -2.33 0.00 0.00 43.42 38.90 2npg n LEU 83 CO 0.30 -0.42 0.75 -1.59 -1.33 0.00 0.00 177.39 175.10 2npg s LYS 84 N -4.74 3.03 0.00 3.23 -2.85 -0.83 -2.75 119.74 114.83 2npg s LYS 84 Ca 0.00 1.44 0.00 0.00 -1.00 0.00 0.00 55.97 56.41 2npg s LYS 84 Cb 0.00 -1.98 0.00 0.00 -2.06 0.00 0.00 37.83 33.79 2npg s LYS 84 CO 0.00 -1.08 0.00 0.09 0.10 0.00 0.00 175.35 174.46 2npg n ASN 85 N -2.02 -0.55 -4.26 0.03 3.02 -1.26 -4.26 115.26 105.95 2npg n ASN 85 Ca 0.11 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.23 2npg n ASN 85 Cb 0.52 -0.94 -0.08 0.00 -0.61 0.00 0.00 39.78 38.67 2npg n ASN 85 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2npg s ILE 86 N -2.80 4.52 0.54 2.41 1.01 -1.11 -5.06 121.20 120.72 2npg s ILE 86 Ca 0.00 -1.56 -0.22 0.00 0.00 0.00 0.00 60.65 58.88 2npg s ILE 86 Cb 0.00 -3.88 -0.05 0.00 0.01 0.00 0.00 42.46 38.54 2npg s ILE 86 CO 0.00 -0.71 1.33 -1.61 0.00 0.00 0.00 174.94 173.96 2npg s GLU 87 N 1.45 3.17 0.33 2.79 0.41 -1.26 -4.88 118.70 120.71 2npg s GLU 87 Ca 0.04 2.18 0.04 0.00 -0.41 0.00 0.00 54.97 56.83 2npg s GLU 87 Cb -0.26 -2.24 0.67 0.00 -1.78 0.00 0.00 34.13 30.51 2npg s GLU 87 CO 0.01 -1.15 1.89 1.25 -0.49 0.00 0.00 175.26 176.78 2npg h LEU 88 N 1.46 0.78 -0.71 1.80 5.85 -1.97 -0.59 115.31 121.93 2npg h LEU 88 Ca -0.51 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.24 2npg h LEU 88 Cb 1.30 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 42.19 2npg h LEU 88 CO 0.57 0.46 0.00 0.35 -0.34 0.00 0.00 178.44 179.48 2npg n THR 89 N -4.53 0.15 -1.75 1.05 -2.24 -1.26 -4.76 114.28 100.94 2npg n THR 89 Ca 0.15 -0.23 -0.42 0.00 -2.27 0.00 0.00 64.05 61.29 2npg n THR 89 Cb 0.32 0.13 -0.01 0.00 -2.10 0.00 0.00 70.33 68.67 2npg n THR 89 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2npg n ALA 90 N -0.06 2.42 -2.64 6.98 0.00 -0.23 -4.89 120.51 122.08 2npg n ALA 90 Ca 0.14 0.36 -0.34 0.00 0.00 0.00 0.00 53.44 53.61 2npg n ALA 90 Cb 0.22 -2.44 -0.11 0.00 0.00 0.00 0.00 19.45 17.13 2npg n ALA 90 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2npg s VAL 91 N -0.34 3.87 -0.21 0.00 1.01 -1.26 -0.68 120.40 122.80 2npg s VAL 91 Ca 0.61 -0.41 0.00 0.00 0.00 0.00 0.00 61.98 62.18 2npg s VAL 91 Cb -0.50 -2.60 0.05 0.00 0.00 0.00 0.00 36.38 33.33 2npg s VAL 91 CO 0.53 0.59 -0.06 -0.32 0.00 0.00 0.00 175.10 175.84 2npg s MET 92 N -0.72 1.60 7.61 2.72 0.00 0.77 -4.74 119.30 126.55 2npg s MET 92 Ca 0.11 -0.79 0.00 0.00 0.00 0.00 0.00 55.69 55.01 2npg s MET 92 Cb -0.11 -2.36 0.00 0.00 0.00 0.00 0.00 34.83 32.35 2npg s MET 92 CO 0.02 -0.52 0.00 0.41 0.00 0.00 0.00 175.02 174.93 2npg n GLY 93 N 4.75 2.54 0.07 2.11 0.00 -1.26 -2.59 105.19 110.81 2npg n GLY 93 Ca -0.12 -0.28 0.09 0.00 0.00 0.00 0.00 46.02 45.70 2npg n GLY 93 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2npg n SER 94 N 9.29 2.25 -4.25 1.61 3.41 -1.26 -4.87 113.62 119.80 2npg n SER 94 Ca 0.00 -2.93 -0.14 0.00 -0.26 0.00 0.00 58.87 55.54 2npg n SER 94 Cb 0.00 -0.37 -0.10 0.00 -0.26 0.00 0.00 64.21 63.48 2npg n SER 94 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 2npg s ILE 95 N -2.58 0.70 0.40 -1.33 -4.36 -1.07 -0.67 121.20 112.29 2npg s ILE 95 Ca 0.27 -1.99 -0.26 0.00 -0.26 0.00 0.00 60.65 58.42 2npg s ILE 95 Cb 0.24 -2.15 -0.09 0.00 1.25 0.00 0.00 42.46 41.71 2npg s ILE 95 CO 0.03 -0.45 1.30 -0.31 0.24 0.00 0.00 174.94 175.75 2npg s TYR 96 N -3.64 2.84 0.41 1.37 2.02 -1.26 -0.16 117.35 118.92 2npg s TYR 96 Ca 0.25 1.42 0.07 0.00 -0.37 0.00 0.00 57.07 58.43 2npg s TYR 96 Cb 0.06 -3.66 0.84 0.00 -0.40 0.00 0.00 41.96 38.80 2npg s TYR 96 CO 0.05 -2.05 2.05 0.37 -1.57 0.00 0.00 175.55 174.40 2npg h GLN 97 N 2.70 0.56 -0.78 -0.62 4.15 -1.19 -1.49 115.11 118.44 2npg h GLN 97 Ca -0.50 -0.03 0.12 0.00 0.77 0.00 0.00 58.65 59.01 2npg h GLN 97 Cb 1.24 -0.12 -0.05 0.00 0.21 0.00 0.00 27.48 28.76 2npg h GLN 97 CO 0.63 0.37 0.51 1.88 -1.93 0.00 0.00 178.83 180.29 2npg h TYR 98 N 0.57 0.64 -0.32 3.99 -1.99 -1.86 0.65 116.97 118.66 2npg h TYR 98 Ca 0.15 0.02 -0.15 0.00 2.00 0.00 0.00 58.73 60.75 2npg h TYR 98 Cb -0.06 -0.21 -0.01 0.00 2.00 0.00 0.00 36.73 38.46 2npg h TYR 98 CO 0.00 0.27 -0.42 0.82 -0.00 0.00 0.00 178.16 178.83 2npg h ILE 99 N 0.57 1.28 -0.76 -2.88 2.04 -1.64 -2.35 117.51 113.77 2npg h ILE 99 Ca 0.37 -1.60 -0.05 0.00 1.00 0.00 0.00 64.86 64.58 2npg h ILE 99 Cb 0.65 1.48 -0.03 0.00 -0.74 0.00 0.00 36.82 38.18 2npg h ILE 99 CO -0.14 0.52 0.27 -0.74 0.00 0.00 0.00 178.15 178.06 2npg h HIS 100 N 0.64 1.20 0.07 1.37 2.76 -1.06 1.00 115.15 121.14 2npg h HIS 100 Ca 0.05 -0.11 0.01 0.00 -2.20 0.00 0.00 60.37 58.12 2npg h HIS 100 Cb 0.98 -0.35 -0.02 0.00 1.55 0.00 0.00 27.41 29.57 2npg h HIS 100 CO 0.05 0.93 -0.11 0.28 -1.30 0.00 0.00 177.93 177.79 2npg h VAL 101 N 1.13 0.74 0.16 5.26 2.07 -0.78 0.72 116.25 125.53 2npg h VAL 101 Ca 0.25 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.76 2npg h VAL 101 Cb 0.27 0.74 0.00 0.00 -1.52 0.00 0.00 31.29 30.78 2npg h VAL 101 CO -0.01 0.00 -0.07 0.00 0.02 0.00 0.00 177.57 177.50 2npg h ALA 102 N 0.68 -0.21 -0.13 1.67 0.00 -1.16 0.12 119.26 120.23 2npg h ALA 102 Ca 0.02 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 54.89 2npg h ALA 102 Cb 0.24 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 2npg h ALA 102 CO -0.06 -0.58 -0.08 0.35 0.00 0.00 0.00 179.25 178.88 2npg h PHE 103 N -0.28 -0.19 -0.59 0.00 3.57 -0.71 -0.74 116.94 118.00 2npg h PHE 103 Ca -0.02 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.46 2npg h PHE 103 Cb 0.22 0.11 -0.03 0.00 2.79 0.00 0.00 35.95 39.03 2npg h PHE 103 CO -0.05 -0.13 0.21 1.96 -2.23 0.00 0.00 178.31 178.08 2npg h GLN 104 N -0.08 0.88 -0.75 1.11 1.08 -0.75 -2.65 115.11 113.96 2npg h GLN 104 Ca 0.08 -0.15 -0.03 0.00 -1.45 0.00 0.00 58.65 57.10 2npg h GLN 104 Cb 0.19 -0.15 -0.03 0.00 -0.05 0.00 0.00 27.48 27.44 2npg h GLN 104 CO -0.18 0.74 0.34 0.78 -0.95 0.00 0.00 178.83 179.56 2npg h GLY 105 N 0.98 1.16 2.00 3.46 0.00 -0.06 -2.19 103.07 108.41 2npg h GLY 105 Ca 0.20 -0.58 -0.02 0.00 0.00 0.00 0.00 47.33 46.93 2npg h GLY 105 CO -0.01 0.55 -0.08 1.48 0.00 0.00 0.00 176.54 178.48 2npg h SER 106 N 1.07 0.00 0.10 0.19 4.64 -0.79 -1.35 113.55 117.41 2npg h SER 106 Ca 0.26 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.40 2npg h SER 106 Cb 0.14 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.23 2npg h SER 106 CO -0.03 0.08 -0.64 -0.26 -0.87 0.00 0.00 176.83 175.10 2npg h PHE 107 N 0.00 0.68 -0.56 4.77 -1.00 -1.34 -2.24 116.94 117.25 2npg h PHE 107 Ca -0.00 -0.27 -0.06 0.00 2.81 0.00 0.00 57.97 60.45 2npg h PHE 107 Cb 0.16 -0.12 -0.02 0.00 3.61 0.00 0.00 35.95 39.58 2npg h PHE 107 CO 0.00 1.02 0.13 0.00 -1.61 0.00 0.00 178.31 177.85 2npg h ALA 108 N 0.91 0.74 0.52 2.45 0.00 -1.11 -2.44 119.26 120.33 2npg h ALA 108 Ca -0.01 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.65 2npg h ALA 108 Cb 1.21 -0.21 0.01 0.00 0.00 0.00 0.00 17.79 18.79 2npg h ALA 108 CO 0.12 0.44 -0.25 0.00 0.00 0.00 0.00 179.25 179.56 2npg h ILE 110 N -0.71 1.17 -0.21 0.00 6.09 -1.38 -0.06 117.51 122.41 2npg h ILE 110 Ca -0.07 -0.40 0.01 0.00 -1.37 0.00 0.00 64.86 63.03 2npg h ILE 110 Cb 0.54 0.38 -0.01 0.00 0.47 0.00 0.00 36.82 38.20 2npg h ILE 110 CO 0.12 0.18 0.11 0.74 -3.07 0.00 0.00 178.15 176.23 2npg h THR 111 N 0.78 1.01 -0.58 2.19 2.02 -1.31 -0.39 112.91 116.64 2npg h THR 111 Ca 0.20 -0.08 -0.10 0.00 0.77 0.00 0.00 66.41 67.21 2npg h THR 111 Cb -0.00 0.75 -0.02 0.00 -1.74 0.00 0.00 68.15 67.14 2npg h THR 111 CO -0.04 0.04 -0.01 0.58 0.37 0.00 0.00 175.52 176.47 2npg h VAL 112 N 0.24 1.27 -0.77 3.16 2.07 -1.07 -2.72 116.25 118.42 2npg h VAL 112 Ca 0.08 -1.15 0.03 0.00 0.82 0.00 0.00 66.70 66.48 2npg h VAL 112 Cb 0.01 0.86 -0.04 0.00 -1.52 0.00 0.00 31.29 30.59 2npg h VAL 112 CO -0.05 0.41 0.51 1.23 0.02 0.00 0.00 177.57 179.70 2npg h GLY 113 N 0.92 1.09 0.86 2.17 0.00 -0.53 0.37 103.07 107.94 2npg h GLY 113 Ca 0.16 -0.38 0.04 0.00 0.00 0.00 0.00 47.33 47.15 2npg h GLY 113 CO 0.03 0.33 0.63 1.41 0.00 0.00 0.00 176.54 178.95 2npg h LEU 114 N 0.96 1.05 0.00 3.11 3.38 -0.76 -1.69 115.31 121.36 2npg h LEU 114 Ca 0.31 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.27 2npg h LEU 114 Cb 0.02 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.54 2npg h LEU 114 CO -0.09 0.71 -0.00 0.40 0.09 0.00 0.00 178.44 179.56 2npg h ILE 115 N 1.22 1.69 -0.76 1.22 2.04 -1.20 -3.34 117.51 118.37 2npg h ILE 115 Ca 0.39 -2.12 -0.04 0.00 1.00 0.00 0.00 64.86 64.09 2npg h ILE 115 Cb 0.02 3.12 -0.03 0.00 -0.74 0.00 0.00 36.82 39.19 2npg h ILE 115 CO -0.13 0.54 0.30 0.58 0.00 0.00 0.00 178.15 179.45 2npg h VAL 116 N -0.92 1.25 -0.77 1.67 2.07 -0.92 -2.16 116.25 116.48 2npg h VAL 116 Ca -0.00 -0.80 0.03 0.00 0.82 0.00 0.00 66.70 66.75 2npg h VAL 116 Cb 0.90 0.34 -0.04 0.00 -1.52 0.00 0.00 31.29 30.97 2npg h VAL 116 CO 0.00 0.33 0.51 1.23 0.02 0.00 0.00 177.57 179.65 2npg h GLY 117 N 1.14 1.07 1.28 2.17 0.00 -1.48 0.10 103.07 107.35 2npg h GLY 117 Ca 0.25 -0.38 -0.31 0.00 0.00 0.00 0.00 47.33 46.90 2npg h GLY 117 CO -0.02 0.34 -1.33 0.00 0.00 0.00 0.00 176.54 175.53 2npg h ALA 118 N 1.55 -0.05 0.00 3.60 0.00 -1.63 -3.36 119.26 119.36 2npg h ALA 118 Ca 0.30 -0.81 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2npg h ALA 118 Cb 0.01 0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2npg h ALA 118 CO -0.08 0.71 -0.67 1.28 0.00 0.00 0.00 179.25 180.49 2npg n LEU 119 N -3.75 0.65 -0.29 0.00 4.77 -0.83 -4.41 117.00 113.13 2npg n LEU 119 Ca -0.14 0.16 0.12 0.00 -0.03 0.00 0.00 56.01 56.12 2npg n LEU 119 Cb 1.03 -0.18 0.27 0.00 -2.33 0.00 0.00 43.42 42.22 2npg n LEU 119 CO 0.59 -0.01 0.92 0.00 -1.33 0.00 0.00 177.39 177.56 2npg h ALA 120 N 2.59 1.22 -0.52 -1.18 0.00 -0.95 -1.92 119.26 118.49 2npg h ALA 120 Ca 0.00 0.23 0.10 0.00 0.00 0.00 0.00 54.91 55.24 2npg h ALA 120 Cb 0.71 0.34 -0.09 0.00 0.00 0.00 0.00 17.79 18.75 2npg h ALA 120 CO 0.00 -0.47 -0.00 0.93 0.00 0.00 0.00 179.25 179.71 2npg h GLU 121 N 0.19 0.11 -0.01 0.00 5.08 -1.84 -3.14 114.58 114.96 2npg h GLU 121 Ca 0.54 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.89 2npg h GLU 121 Cb 1.07 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.30 2npg h GLU 121 CO -0.67 0.07 -0.55 0.54 -1.00 0.00 0.00 179.01 177.41 2npg n ARG 122 N -5.24 0.90 -4.51 2.33 1.74 -0.79 -4.94 116.66 106.15 2npg n ARG 122 Ca 0.06 -0.72 -0.33 0.00 -0.77 0.00 0.00 57.85 56.09 2npg n ARG 122 Cb 0.28 -1.49 -0.11 0.00 -1.02 0.00 0.00 32.46 30.13 2npg n ARG 122 CO 0.00 0.00 0.00 -1.50 -1.52 0.00 0.00 177.63 174.61 2npg s ILE 123 N -2.60 3.71 0.38 0.55 2.07 -0.81 -2.95 121.20 121.56 2npg s ILE 123 Ca 0.17 -0.64 -0.27 0.00 -1.41 0.00 0.00 60.65 58.50 2npg s ILE 123 Cb 0.18 -2.58 -0.09 0.00 0.13 0.00 0.00 42.46 40.10 2npg s ILE 123 CO 0.63 0.47 1.30 -0.60 -1.91 0.00 0.00 174.94 174.83 2npg s ARG 124 N -1.19 4.08 0.12 3.50 3.52 -0.36 -4.67 118.95 123.94 2npg s ARG 124 Ca 0.15 2.17 -0.30 0.00 -0.13 0.00 0.00 55.73 57.63 2npg s ARG 124 Cb -0.11 -2.84 -0.08 0.00 -1.56 0.00 0.00 34.95 30.36 2npg s ARG 124 CO 0.05 -0.41 1.59 0.35 -0.81 0.00 0.00 175.30 176.08 2npg h PHE 125 N 2.87 -1.10 -0.34 5.12 3.04 -1.92 -1.01 116.94 123.59 2npg h PHE 125 Ca -0.49 0.03 0.00 0.00 3.98 0.00 0.00 57.97 61.49 2npg h PHE 125 Cb 1.24 0.48 -0.02 0.00 2.56 0.00 0.00 35.95 40.21 2npg h PHE 125 CO 0.54 -0.48 0.23 0.66 -2.02 0.00 0.00 178.31 177.23 2npg h SER 126 N -0.57 0.39 -0.63 0.41 4.64 -1.95 -1.78 113.55 114.06 2npg h SER 126 Ca 0.04 -0.01 -0.07 0.00 -0.47 0.00 0.00 61.79 61.28 2npg h SER 126 Cb 0.64 -0.10 -0.03 0.00 -0.31 0.00 0.00 62.40 62.61 2npg h SER 126 CO -0.29 0.28 0.11 0.00 -0.87 0.00 0.00 176.83 176.07 2npg h ALA 127 N 1.79 0.84 -0.21 5.18 0.00 -1.66 -2.09 119.26 123.11 2npg h ALA 127 Ca 0.13 -0.26 -0.11 0.00 0.00 0.00 0.00 54.91 54.67 2npg h ALA 127 Cb -0.05 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 2npg h ALA 127 CO -0.03 0.59 -0.34 -0.24 0.00 0.00 0.00 179.25 179.23 2npg h VAL 128 N 0.95 1.29 -0.60 0.00 3.04 -0.37 -0.20 116.25 120.37 2npg h VAL 128 Ca 0.19 -1.43 -0.10 0.00 -1.01 0.00 0.00 66.70 64.35 2npg h VAL 128 Cb 0.42 1.50 -0.02 0.00 -2.01 0.00 0.00 31.29 31.18 2npg h VAL 128 CO 0.01 0.45 -0.01 -0.07 -1.01 0.00 0.00 177.57 176.93 2npg h LEU 129 N 0.38 1.05 -0.01 3.16 3.38 -1.11 0.74 115.31 122.90 2npg h LEU 129 Ca 0.04 -0.31 -0.00 0.00 0.09 0.00 0.00 57.88 57.70 2npg h LEU 129 Cb 0.78 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 41.25 2npg h LEU 129 CO 0.06 1.10 0.00 0.40 0.09 0.00 0.00 178.44 180.10 2npg h ILE 130 N 0.96 1.23 -0.38 1.22 2.04 -1.18 -1.85 117.51 119.55 2npg h ILE 130 Ca 0.17 -0.67 0.07 0.00 1.00 0.00 0.00 64.86 65.42 2npg h ILE 130 Cb 0.58 1.67 -0.06 0.00 -0.74 0.00 0.00 36.82 38.26 2npg h ILE 130 CO 0.03 0.18 0.03 0.15 0.00 0.00 0.00 178.15 178.54 2npg h PHE 131 N -0.27 0.04 -0.25 1.37 3.57 -0.81 -1.07 116.94 119.52 2npg h PHE 131 Ca 0.00 0.03 0.05 0.00 3.53 0.00 0.00 57.97 61.57 2npg h PHE 131 Cb 0.29 0.04 -0.04 0.00 2.79 0.00 0.00 35.95 39.02 2npg h PHE 131 CO 0.02 -0.04 -0.02 0.28 -2.23 0.00 0.00 178.31 176.32 2npg h VAL 132 N 0.14 0.79 0.17 1.41 2.07 -0.71 0.77 116.25 120.89 2npg h VAL 132 Ca 0.19 -0.02 0.01 0.00 0.82 0.00 0.00 66.70 67.70 2npg h VAL 132 Cb 0.25 0.74 -0.03 0.00 -1.52 0.00 0.00 31.29 30.73 2npg h VAL 132 CO -0.28 0.01 -0.26 0.58 0.02 0.00 0.00 177.57 177.63 2npg h VAL 133 N 0.05 0.43 -0.30 2.57 2.07 -0.75 0.10 116.25 120.42 2npg h VAL 133 Ca 0.12 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.67 2npg h VAL 133 Cb 0.17 0.43 -0.03 0.00 -1.52 0.00 0.00 31.29 30.34 2npg h VAL 133 CO -0.22 0.00 0.12 0.58 0.02 0.00 0.00 177.57 178.07 2npg h VAL 134 N -0.50 0.94 -0.06 2.57 2.07 -0.86 -2.47 116.25 117.94 2npg h VAL 134 Ca 0.02 -0.09 -0.20 0.00 0.82 0.00 0.00 66.70 67.25 2npg h VAL 134 Cb 0.50 0.66 -0.00 0.00 -1.52 0.00 0.00 31.29 30.93 2npg h VAL 134 CO -0.12 0.05 -0.80 -0.25 0.02 0.00 0.00 177.57 176.47 2npg h TRP 135 N 0.26 0.60 -0.30 1.57 7.01 -0.67 -0.95 115.95 123.47 2npg h TRP 135 Ca 0.13 -0.29 -0.04 0.00 2.11 0.00 0.00 58.89 60.81 2npg h TRP 135 Cb 0.09 -0.08 -0.01 0.00 -2.10 0.00 0.00 29.16 27.05 2npg h TRP 135 CO -0.12 1.07 0.04 1.25 -2.79 0.00 0.00 178.44 177.88 2npg h LEU 136 N 0.28 0.48 -0.32 0.65 5.85 -0.78 -0.67 115.31 120.79 2npg h LEU 136 Ca -0.05 -0.27 -0.07 0.00 0.84 0.00 0.00 57.88 58.34 2npg h LEU 136 Cb 1.40 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 42.29 2npg h LEU 136 CO 0.14 0.63 -0.06 0.74 -0.34 0.00 0.00 178.44 179.55 2npg h THR 137 N 0.32 1.27 -0.00 1.05 2.02 -1.45 -0.70 112.91 115.42 2npg h THR 137 Ca 0.09 -1.09 0.00 0.00 0.77 0.00 0.00 66.41 66.18 2npg h THR 137 Cb 0.36 1.32 0.00 0.00 -1.74 0.00 0.00 68.15 68.09 2npg h THR 137 CO 0.01 0.35 -0.93 0.18 0.37 0.00 0.00 175.52 175.51 2npg n LEU 138 N -4.47 1.10 0.06 2.58 4.77 -0.36 -4.43 117.00 116.25 2npg n LEU 138 Ca -0.02 -0.51 0.00 0.00 -0.03 0.00 0.00 56.01 55.44 2npg n LEU 138 Cb 0.31 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.40 2npg n LEU 138 CO 0.40 0.26 0.00 -0.24 -1.33 0.00 0.00 177.39 176.48 2npg n SER 139 N -1.34 0.94 0.05 -1.43 2.88 -0.35 -4.61 113.62 109.76 2npg n SER 139 Ca 0.05 0.18 -0.11 0.00 -1.33 0.00 0.00 58.87 57.66 2npg n SER 139 Cb 0.35 -0.24 -0.05 0.00 -0.75 0.00 0.00 64.21 63.52 2npg n SER 139 CO 0.00 0.00 0.00 0.22 -1.23 0.00 0.00 175.04 174.03 2npg h TYR 140 N 0.00 -0.35 0.43 0.66 3.20 -1.10 -1.57 116.97 118.24 2npg h TYR 140 Ca 0.00 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.87 2npg h TYR 140 Cb 0.00 0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.41 2npg h TYR 140 CO 0.00 -0.20 -0.32 0.82 -1.64 0.00 0.00 178.16 176.82 2npg h ILE 141 N -0.23 0.34 -0.42 1.81 2.04 -1.35 0.79 117.51 120.50 2npg h ILE 141 Ca 0.05 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.92 2npg h ILE 141 Cb 0.29 0.34 -0.03 0.00 -0.74 0.00 0.00 36.82 36.68 2npg h ILE 141 CO -0.14 0.00 0.26 -0.65 0.00 0.00 0.00 178.15 177.62 2npg h PRO 142 N -0.74 0.51 -0.74 2.37 0.11 -1.73 0.15 132.00 131.91 2npg h PRO 142 Ca -0.04 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 66.01 2npg h PRO 142 Cb 0.63 -0.11 -0.03 0.00 0.11 0.00 0.00 31.00 31.59 2npg h PRO 142 CO 0.01 0.34 0.34 0.82 -0.21 0.00 0.00 178.00 179.29 2npg h ILE 143 N 0.52 1.24 -0.51 4.15 2.04 -1.20 0.32 117.51 124.08 2npg h ILE 143 Ca 0.16 -0.70 -0.05 0.00 1.00 0.00 0.00 64.86 65.27 2npg h ILE 143 Cb -0.01 0.31 -0.02 0.00 -0.74 0.00 0.00 36.82 36.35 2npg h ILE 143 CO -0.06 0.29 0.12 0.00 0.00 0.00 0.00 178.15 178.50 2npg h ALA 144 N 1.31 0.67 -0.61 1.87 0.00 -0.43 -0.99 119.26 121.09 2npg h ALA 144 Ca 0.26 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 2npg h ALA 144 Cb 0.14 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 2npg h ALA 144 CO -0.03 0.38 0.30 1.25 0.00 0.00 0.00 179.25 181.15 2npg h HIS 145 N 0.71 0.86 -0.32 0.00 -0.00 0.16 0.19 115.15 116.75 2npg h HIS 145 Ca 0.16 -0.04 -0.08 0.00 -0.00 0.00 0.00 60.37 60.41 2npg h HIS 145 Cb 0.35 -0.27 -0.02 0.00 -0.00 0.00 0.00 27.41 27.47 2npg h HIS 145 CO 0.02 0.65 -0.14 0.52 -0.00 0.00 0.00 177.93 178.98 2npg h MET 146 N 0.83 0.55 0.00 5.26 2.07 -0.10 0.28 114.93 123.82 2npg h MET 146 Ca 0.21 -0.17 -0.27 0.00 -2.07 0.00 0.00 59.70 57.39 2npg h MET 146 Cb 0.10 -0.05 -0.04 0.00 -1.87 0.00 0.00 31.60 29.74 2npg h MET 146 CO -0.03 0.68 -1.55 0.28 1.07 0.00 0.00 176.91 177.37 2npg n VAL 147 N -4.18 1.53 0.35 -2.22 0.31 -0.40 -1.18 118.33 112.53 2npg n VAL 147 Ca 0.01 -0.10 0.06 0.00 -0.01 0.00 0.00 64.34 64.29 2npg n VAL 147 Cb 0.34 -2.03 0.07 0.00 -0.91 0.00 0.00 33.84 31.32 2npg n VAL 147 CO 0.00 0.00 0.00 0.79 -1.32 0.00 0.00 176.83 176.30 2npg n TRP 148 N -4.40 0.10 -1.23 3.52 8.01 0.62 -4.21 117.44 119.85 2npg n TRP 148 Ca -0.36 -0.11 0.01 0.00 -1.31 0.00 0.00 57.50 55.74 2npg n TRP 148 Cb 0.71 -0.01 0.22 0.00 -2.01 0.00 0.00 31.31 30.22 2npg n TRP 148 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2npg n GLY 149 N 0.65 4.52 2.27 6.99 0.00 -0.04 -4.93 105.19 114.65 2npg n GLY 149 Ca 0.08 -1.14 -0.10 0.00 0.00 0.00 0.00 46.02 44.86 2npg n GLY 149 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2npg n GLY 150 N -0.88 1.03 0.00 -0.02 0.00 -1.16 -4.83 105.19 99.34 2npg n GLY 150 Ca 0.28 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.71 2npg n GLY 150 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2npg n GLY 151 N -1.76 -0.49 0.38 -0.02 0.00 -0.46 -4.58 105.19 98.26 2npg n GLY 151 Ca -0.10 -1.73 -0.01 0.00 0.00 0.00 0.00 46.02 44.19 2npg n GLY 151 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2npg n LEU 152 N 0.00 -0.63 -0.06 0.99 7.94 -0.34 -1.01 117.00 123.88 2npg n LEU 152 Ca 0.00 1.71 -0.13 0.00 -1.11 0.00 0.00 56.01 56.48 2npg n LEU 152 Cb 0.00 -0.39 -0.06 0.00 0.53 0.00 0.00 43.42 43.49 2npg n LEU 152 CO 0.00 -1.54 0.61 -0.07 -1.11 0.00 0.00 177.39 175.29 2npg h LEU 153 N 0.00 0.45 -0.55 -1.96 3.38 -1.67 -2.91 115.31 112.05 2npg h LEU 153 Ca 0.34 -0.46 -0.04 0.00 0.09 0.00 0.00 57.88 57.82 2npg h LEU 153 Cb 0.59 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.19 2npg h LEU 153 CO -0.97 0.82 0.20 0.00 0.09 0.00 0.00 178.44 178.57 2npg h ALA 154 N 0.65 0.71 0.00 1.53 0.00 -0.86 -1.46 119.26 119.83 2npg h ALA 154 Ca 0.03 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2npg h ALA 154 Cb 0.68 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2npg h ALA 154 CO 0.04 0.34 0.00 -1.13 0.00 0.00 0.00 179.25 178.50 2npg n SER 155 N -4.49 0.11 -0.65 0.00 3.41 -0.18 -0.72 113.62 111.10 2npg n SER 155 Ca 0.02 0.54 0.06 0.00 -0.26 0.00 0.00 58.87 59.23 2npg n SER 155 Cb 0.18 -0.56 0.13 0.00 -0.26 0.00 0.00 64.21 63.70 2npg n SER 155 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2npg n HIS 156 N -1.63 0.36 -2.01 7.33 -0.00 -0.88 -5.00 115.22 113.39 2npg n HIS 156 Ca 0.02 -0.35 -0.00 0.00 -0.00 0.00 0.00 57.72 57.39 2npg n HIS 156 Cb 0.09 -0.02 -0.00 0.00 -0.00 0.00 0.00 29.99 30.07 2npg n HIS 156 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2npg n GLY 157 N 0.65 0.37 3.77 -1.41 0.00 0.10 -4.99 105.19 103.69 2npg n GLY 157 Ca 0.11 -0.88 -0.40 0.00 0.00 0.00 0.00 46.02 44.85 2npg n GLY 157 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2npg s ALA 158 N -2.03 3.37 -0.23 4.61 0.00 -0.60 -4.99 121.76 121.89 2npg s ALA 158 Ca 0.00 1.15 -0.08 0.00 0.00 0.00 0.00 51.96 53.03 2npg s ALA 158 Cb -0.00 -3.44 -0.03 0.00 0.00 0.00 0.00 23.12 19.65 2npg s ALA 158 CO 0.00 -0.59 0.08 -0.51 0.00 0.00 0.00 175.76 174.74 2npg s LEU 159 N -2.01 3.57 -0.40 0.00 1.43 -1.26 -4.79 118.68 115.23 2npg s LEU 159 Ca 0.51 -0.12 0.02 0.00 -1.03 0.00 0.00 54.13 53.52 2npg s LEU 159 Cb -0.37 -1.95 0.19 0.00 0.03 0.00 0.00 46.19 44.09 2npg s LEU 159 CO 0.48 0.02 0.79 -0.62 0.23 0.00 0.00 176.35 177.25 2npg s ASP 160 N 1.30 -1.11 0.11 2.29 -1.08 -1.25 -4.93 116.67 111.99 2npg s ASP 160 Ca 0.05 -0.72 -0.21 0.00 -0.52 0.00 0.00 52.55 51.15 2npg s ASP 160 Cb -0.15 1.43 -0.10 0.00 -1.46 0.00 0.00 42.92 42.65 2npg s ASP 160 CO 0.04 -0.11 1.76 0.15 0.52 0.00 0.00 175.17 177.53 2npg h PHE 161 N 6.10 0.12 0.00 -5.34 3.57 -1.21 -3.36 116.94 116.82 2npg h PHE 161 Ca 0.02 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.53 2npg h PHE 161 Cb 1.18 -0.04 0.00 0.00 2.79 0.00 0.00 35.95 39.89 2npg h PHE 161 CO 0.06 0.07 -0.02 0.00 -2.23 0.00 0.00 178.31 176.20 2npg n ALA 162 N -2.15 1.81 0.00 2.41 0.00 -0.93 -4.88 120.51 116.78 2npg n ALA 162 Ca -0.05 -1.05 0.00 0.00 0.00 0.00 0.00 53.44 52.35 2npg n ALA 162 Cb 0.04 -0.05 0.00 0.00 0.00 0.00 0.00 19.45 19.44 2npg n ALA 162 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2npg n GLY 163 N -0.47 1.18 0.30 0.00 0.00 -1.26 -4.85 105.19 100.09 2npg n GLY 163 Ca 0.02 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.05 2npg n GLY 163 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2npg h GLY 164 N 0.00 0.67 0.00 -0.02 0.00 -1.89 -1.52 103.07 100.31 2npg h GLY 164 Ca 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 47.33 47.01 2npg h GLY 164 CO 0.00 0.31 -0.16 -0.91 0.00 0.00 0.00 176.54 175.78 2npg h THR 165 N 0.62 0.00 -0.96 4.70 1.35 -1.94 0.05 112.91 116.73 2npg h THR 165 Ca 0.15 -0.50 0.27 0.00 -0.55 0.00 0.00 66.41 65.78 2npg h THR 165 Cb 0.13 0.00 -0.14 0.00 -1.73 0.00 0.00 68.15 66.41 2npg h THR 165 CO -0.01 0.00 0.48 0.58 -0.25 0.00 0.00 175.52 176.32 2npg h VAL 166 N -0.50 0.38 0.00 6.82 2.07 -1.89 -1.89 116.25 121.23 2npg h VAL 166 Ca 0.00 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 67.39 2npg h VAL 166 Cb 0.16 -0.02 0.00 0.00 -1.52 0.00 0.00 31.29 29.90 2npg h VAL 166 CO 0.00 0.07 0.00 0.52 0.02 0.00 0.00 177.57 178.18 2npg n VAL 167 N -5.05 0.00 0.48 2.57 0.31 -0.60 -4.58 118.33 111.46 2npg n VAL 167 Ca 0.27 0.45 -0.19 0.00 -0.01 0.00 0.00 64.34 64.86 2npg n VAL 167 Cb 0.83 -1.45 -0.09 0.00 -0.91 0.00 0.00 33.84 32.22 2npg n VAL 167 CO 0.00 0.00 0.00 0.45 -1.32 0.00 0.00 176.83 175.96 2npg h HIS 168 N 0.00 -1.18 -0.39 3.52 3.86 -1.49 -1.32 115.15 118.14 2npg h HIS 168 Ca 0.00 -0.02 -0.04 0.00 -1.16 0.00 0.00 60.37 59.15 2npg h HIS 168 Cb 0.00 0.40 -0.02 0.00 1.06 0.00 0.00 27.41 28.85 2npg h HIS 168 CO 0.00 -0.72 0.10 0.82 0.86 0.00 0.00 177.93 178.99 2npg h ILE 169 N -1.23 1.23 -0.31 2.45 2.04 -1.01 0.79 117.51 121.46 2npg h ILE 169 Ca -0.12 -0.77 0.07 0.00 1.00 0.00 0.00 64.86 65.04 2npg h ILE 169 Cb 0.95 0.98 -0.08 0.00 -0.74 0.00 0.00 36.82 37.94 2npg h ILE 169 CO 0.19 0.27 -0.21 -1.13 0.00 0.00 0.00 178.15 177.26 2npg h ASN 170 N 0.49 -0.71 0.48 1.72 -1.24 -1.39 -0.84 115.58 114.10 2npg h ASN 170 Ca 0.12 0.14 -0.19 0.00 0.71 0.00 0.00 56.30 57.09 2npg h ASN 170 Cb 0.30 0.36 -0.01 0.00 0.73 0.00 0.00 38.32 39.70 2npg h ASN 170 CO 0.00 -0.25 -0.83 0.00 -1.29 0.00 0.00 177.43 175.07 2npg h ALA 171 N 0.97 0.56 -0.64 1.57 0.00 -1.13 -2.50 119.26 118.09 2npg h ALA 171 Ca 0.16 -0.68 -0.02 0.00 0.00 0.00 0.00 54.91 54.37 2npg h ALA 171 Cb 0.43 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 2npg h ALA 171 CO -0.42 0.86 0.32 0.00 0.00 0.00 0.00 179.25 180.00 2npg h ALA 172 N 0.98 0.83 -0.32 0.00 0.00 -0.38 -0.49 119.26 119.87 2npg h ALA 172 Ca -0.04 -0.13 -0.11 0.00 0.00 0.00 0.00 54.91 54.63 2npg h ALA 172 Cb 1.43 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 2npg h ALA 172 CO 0.13 0.38 -0.22 0.82 0.00 0.00 0.00 179.25 180.36 2npg h ILE 173 N 0.88 1.29 -0.42 0.00 1.08 -1.16 -0.83 117.51 118.36 2npg h ILE 173 Ca 0.22 -1.37 -0.00 0.00 -0.39 0.00 0.00 64.86 63.32 2npg h ILE 173 Cb 0.10 1.49 -0.02 0.00 -3.07 0.00 0.00 36.82 35.32 2npg h ILE 173 CO -0.03 0.44 0.25 0.00 -0.69 0.00 0.00 178.15 178.13 2npg h ALA 174 N 0.74 0.54 -0.84 1.87 0.00 -1.27 -0.85 119.26 119.45 2npg h ALA 174 Ca 0.06 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 2npg h ALA 174 Cb 0.78 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.36 2npg h ALA 174 CO 0.06 0.04 0.38 0.78 0.00 0.00 0.00 179.25 180.51 2npg h GLY 175 N 0.56 1.31 1.94 0.00 0.00 -1.02 -1.79 103.07 104.07 2npg h GLY 175 Ca 0.15 -0.67 -0.11 0.00 0.00 0.00 0.00 47.33 46.70 2npg h GLY 175 CO -0.03 0.64 -0.50 1.41 0.00 0.00 0.00 176.54 178.06 2npg h LEU 176 N 1.21 0.07 -0.35 3.11 3.38 -0.81 0.12 115.31 122.04 2npg h LEU 176 Ca 0.29 -0.03 -0.12 0.00 0.09 0.00 0.00 57.88 58.10 2npg h LEU 176 Cb 0.15 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 2npg h LEU 176 CO -0.03 0.56 -0.27 0.58 0.09 0.00 0.00 178.44 179.37 2npg h VAL 177 N 0.05 1.29 -0.07 1.22 2.07 -0.93 -1.67 116.25 118.21 2npg h VAL 177 Ca -0.00 -1.42 0.02 0.00 0.82 0.00 0.00 66.70 66.12 2npg h VAL 177 Cb 0.91 1.43 -0.03 0.00 -1.52 0.00 0.00 31.29 32.08 2npg h VAL 177 CO 0.07 0.47 -0.08 1.23 0.02 0.00 0.00 177.57 179.27 2npg h GLY 178 N 0.58 -0.03 0.97 2.17 0.00 -0.78 -2.11 103.07 103.88 2npg h GLY 178 Ca 0.07 0.10 0.05 0.00 0.00 0.00 0.00 47.33 47.54 2npg h GLY 178 CO 0.07 -0.09 0.56 0.00 0.00 0.00 0.00 176.54 177.08 2npg h ALA 179 N 0.94 1.51 0.00 3.60 0.00 -0.68 -1.10 119.26 123.53 2npg h ALA 179 Ca 0.06 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 2npg h ALA 179 Cb 0.19 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2npg h ALA 179 CO -0.14 0.38 -0.17 -0.92 0.00 0.00 0.00 179.25 178.40 2npg h TYR 180 N 1.01 0.00 -0.00 0.00 3.20 -0.65 -3.51 116.97 117.02 2npg h TYR 180 Ca 0.36 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.23 2npg h TYR 180 Cb 0.12 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.39 2npg h TYR 180 CO -0.00 0.17 -0.59 1.28 -1.64 0.00 0.00 178.16 177.38 2npg n LEU 181 N -3.82 0.65 -3.85 2.82 4.77 -0.42 -5.10 117.00 112.04 2npg n LEU 181 Ca -0.02 -0.12 -0.20 0.00 -0.03 0.00 0.00 56.01 55.64 2npg n LEU 181 Cb 0.27 -0.19 -0.17 0.00 -2.33 0.00 0.00 43.42 41.01 2npg n LEU 181 CO 0.33 0.16 -0.40 -2.84 -1.33 0.00 0.00 177.39 173.31 2npg s PRO 195 N -2.96 0.68 0.29 3.23 0.02 -1.26 -4.97 135.00 130.03 2npg s PRO 195 Ca 0.11 -0.03 0.16 0.00 0.02 0.00 0.00 61.00 61.26 2npg s PRO 195 Cb 0.17 -0.80 0.17 0.00 0.02 0.00 0.00 34.50 34.07 2npg s PRO 195 CO 0.72 -0.14 1.49 1.12 -0.33 0.00 0.00 177.00 179.87 2npg h HIS 196 N 7.43 0.00 -2.37 6.54 2.07 -1.69 -3.41 115.15 123.71 2npg h HIS 196 Ca -0.35 0.00 -0.58 0.00 -2.85 0.00 0.00 60.37 56.59 2npg h HIS 196 Cb 1.14 0.00 -0.38 0.00 2.57 0.00 0.00 27.41 30.75 2npg h HIS 196 CO 0.50 0.49 -0.94 1.21 -3.07 0.00 0.00 177.93 176.11 2npg s ASN 197 N -6.45 1.63 0.25 3.10 3.84 -0.79 -5.01 114.94 111.51 2npg s ASN 197 Ca 0.03 -2.86 -0.02 0.00 0.21 0.00 0.00 52.86 50.21 2npg s ASN 197 Cb 0.08 -0.37 0.29 0.00 -0.55 0.00 0.00 41.25 40.70 2npg s ASN 197 CO 0.73 -0.20 1.71 -0.07 -2.79 0.00 0.00 177.10 176.49 2npg h LEU 198 N 5.89 0.75 -1.35 3.21 3.38 -1.81 -1.58 115.31 123.81 2npg h LEU 198 Ca 0.22 -0.22 0.16 0.00 0.09 0.00 0.00 57.88 58.14 2npg h LEU 198 Cb 0.93 -0.20 -0.07 0.00 0.09 0.00 0.00 40.66 41.41 2npg h LEU 198 CO 0.34 0.87 0.57 -0.65 0.09 0.00 0.00 178.44 179.67 2npg h PRO 199 N 0.70 0.59 -0.43 1.13 0.11 -1.96 0.79 132.00 132.94 2npg h PRO 199 Ca 0.12 -0.04 -0.10 0.00 0.11 0.00 0.00 66.00 66.09 2npg h PRO 199 Cb 0.56 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 31.53 2npg h PRO 199 CO 0.03 0.39 -0.14 1.98 -0.21 0.00 0.00 178.00 180.06 2npg h MET 200 N 0.61 0.85 -0.75 1.05 4.05 -1.66 -0.76 114.93 118.33 2npg h MET 200 Ca 0.45 -0.34 0.01 0.00 -0.28 0.00 0.00 59.70 59.53 2npg h MET 200 Cb 0.83 -0.04 -0.04 0.00 -0.80 0.00 0.00 31.60 31.55 2npg h MET 200 CO -0.20 0.98 0.49 0.28 0.23 0.00 0.00 176.91 178.69 2npg h VAL 201 N 0.67 1.19 -0.46 -5.77 2.07 -0.61 -0.94 116.25 112.41 2npg h VAL 201 Ca 0.10 -0.36 -0.03 0.00 0.82 0.00 0.00 66.70 67.24 2npg h VAL 201 Cb 0.69 0.10 -0.02 0.00 -1.52 0.00 0.00 31.29 30.53 2npg h VAL 201 CO 0.05 0.19 0.18 0.15 0.02 0.00 0.00 177.57 178.16 2npg h PHE 202 N 1.02 0.70 -0.63 1.57 3.57 -0.63 0.70 116.94 123.23 2npg h PHE 202 Ca 0.27 -0.05 -0.00 0.00 3.53 0.00 0.00 57.97 61.72 2npg h PHE 202 Cb -0.11 -0.21 -0.03 0.00 2.79 0.00 0.00 35.95 38.39 2npg h PHE 202 CO -0.02 0.60 0.39 1.15 -2.23 0.00 0.00 178.31 178.20 2npg h THR 203 N 0.60 1.18 -0.48 4.41 2.02 -0.63 0.66 112.91 120.67 2npg h THR 203 Ca 0.15 -0.38 -0.10 0.00 0.77 0.00 0.00 66.41 66.85 2npg h THR 203 Cb 0.19 0.30 -0.02 0.00 -1.74 0.00 0.00 68.15 66.88 2npg h THR 203 CO -0.01 0.18 -0.11 1.23 0.37 0.00 0.00 175.52 177.18 2npg h GLY 204 N 0.86 0.97 1.00 2.16 0.00 -0.85 -1.06 103.07 106.15 2npg h GLY 204 Ca 0.23 -0.75 -0.01 0.00 0.00 0.00 0.00 47.33 46.80 2npg h GLY 204 CO -0.04 0.69 0.36 -0.84 0.00 0.00 0.00 176.54 176.71 2npg h THR 205 N 0.80 1.19 -0.18 4.70 2.02 -0.05 -0.28 112.91 121.12 2npg h THR 205 Ca 0.13 -0.45 -0.00 0.00 0.77 0.00 0.00 66.41 66.86 2npg h THR 205 Cb 0.63 0.35 -0.01 0.00 -1.74 0.00 0.00 68.15 67.38 2npg h THR 205 CO 0.04 0.20 0.10 0.00 0.37 0.00 0.00 175.52 176.24 2npg h ALA 206 N 1.18 0.22 -0.59 6.16 0.00 -0.64 0.97 119.26 126.57 2npg h ALA 206 Ca 0.22 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 55.03 2npg h ALA 206 Cb 0.00 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 2npg h ALA 206 CO -0.04 -0.25 0.16 0.82 0.00 0.00 0.00 179.25 179.94 2npg h ILE 207 N 0.19 1.23 -0.42 0.00 2.04 -0.98 -1.25 117.51 118.32 2npg h ILE 207 Ca 0.06 -0.82 -0.02 0.00 1.00 0.00 0.00 64.86 65.08 2npg h ILE 207 Cb 0.05 0.61 -0.02 0.00 -0.74 0.00 0.00 36.82 36.72 2npg h ILE 207 CO -0.01 0.31 0.19 -0.07 0.00 0.00 0.00 178.15 178.58 2npg h LEU 208 N 0.86 0.56 0.35 1.44 3.38 -0.55 0.88 115.31 122.23 2npg h LEU 208 Ca 0.19 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 2npg h LEU 208 Cb 0.29 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 2npg h LEU 208 CO -0.00 0.54 -0.32 0.22 0.09 0.00 0.00 178.44 178.96 2npg h TYR 209 N 0.54 -0.87 -0.22 1.13 3.20 -0.38 0.38 116.97 120.75 2npg h TYR 209 Ca 0.14 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.02 2npg h TYR 209 Cb 0.14 0.33 -0.01 0.00 1.54 0.00 0.00 36.73 38.73 2npg h TYR 209 CO -0.01 -0.46 0.14 0.82 -1.64 0.00 0.00 178.16 177.01 2npg h ILE 210 N -0.69 1.07 -0.83 1.81 1.08 -1.17 -2.13 117.51 116.65 2npg h ILE 210 Ca -0.02 -0.15 0.00 0.00 -0.39 0.00 0.00 64.86 64.30 2npg h ILE 210 Cb 0.62 0.77 -0.04 0.00 -3.07 0.00 0.00 36.82 35.10 2npg h ILE 210 CO -0.05 0.07 0.52 1.23 -0.69 0.00 0.00 178.15 179.23 2npg h GLY 211 N 0.29 1.19 1.43 5.37 0.00 -0.63 -2.06 103.07 108.65 2npg h GLY 211 Ca 0.08 -0.47 0.00 0.00 0.00 0.00 0.00 47.33 46.94 2npg h GLY 211 CO -0.02 0.46 0.27 -0.25 0.00 0.00 0.00 176.54 177.00 2npg h TRP 212 N 1.14 0.00 -0.12 5.60 2.91 0.47 0.22 115.95 126.17 2npg h TRP 212 Ca 0.30 0.00 -0.10 0.00 1.13 0.00 0.00 58.89 60.22 2npg h TRP 212 Cb -0.09 0.00 -0.01 0.00 -0.51 0.00 0.00 29.16 28.55 2npg h TRP 212 CO 0.00 0.00 -0.39 0.74 -1.03 0.00 0.00 178.44 177.76 2npg h PHE 213 N 0.00 0.29 -0.09 2.65 0.04 -1.35 0.67 116.94 119.15 2npg h PHE 213 Ca 0.00 -0.08 -0.22 0.00 2.80 0.00 0.00 57.97 60.47 2npg h PHE 213 Cb 0.54 -0.07 0.01 0.00 2.20 0.00 0.00 35.95 38.63 2npg h PHE 213 CO 0.00 0.61 -0.83 0.78 -0.60 0.00 0.00 178.31 178.27 2npg h GLY 214 N 1.19 0.72 0.59 -1.45 0.00 -0.73 -0.53 103.07 102.86 2npg h GLY 214 Ca 0.02 -1.09 -0.02 0.00 0.00 0.00 0.00 47.33 46.24 2npg h GLY 214 CO 0.06 0.97 -0.39 -2.75 0.00 0.00 0.00 176.54 174.43 2npg h PHE 215 N 0.43 -1.05 0.46 5.60 3.04 -1.32 -0.51 116.94 123.58 2npg h PHE 215 Ca -0.06 -0.01 -0.02 0.00 3.98 0.00 0.00 57.97 61.86 2npg h PHE 215 Cb 1.46 0.38 0.00 0.00 2.56 0.00 0.00 35.95 40.35 2npg h PHE 215 CO 0.08 -0.57 -0.22 -0.91 -2.02 0.00 0.00 178.31 174.66 2npg h ASN 216 N -0.93 -0.52 -0.83 0.41 2.35 -0.94 -3.10 115.58 112.03 2npg h ASN 216 Ca -0.08 0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.69 2npg h ASN 216 Cb 0.75 0.14 -0.04 0.00 0.05 0.00 0.00 38.32 39.22 2npg h ASN 216 CO 0.06 -0.15 0.53 0.00 -1.65 0.00 0.00 177.43 176.22 2npg h ALA 217 N -1.26 1.05 0.00 -0.83 0.00 -1.24 -2.12 119.26 114.87 2npg h ALA 217 Ca -0.06 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 2npg h ALA 217 Cb 0.48 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 2npg h ALA 217 CO 0.10 0.48 -0.00 0.78 0.00 0.00 0.00 179.25 180.61 2npg h GLY 218 N 1.13 0.00 1.67 0.00 0.00 -1.13 -1.65 103.07 103.09 2npg h GLY 218 Ca 0.30 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.63 2npg h GLY 218 CO -0.06 0.00 0.00 1.44 0.00 0.00 0.00 176.54 177.92 2npg n SER 219 N -3.10 0.00 0.19 0.19 7.64 -0.80 -1.51 113.62 116.24 2npg n SER 219 Ca -0.03 0.18 0.08 0.00 1.01 0.00 0.00 58.87 60.11 2npg n SER 219 Cb 0.10 -0.34 0.20 0.00 -1.01 0.00 0.00 64.21 63.16 2npg n SER 219 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2npg h ALA 220 N 2.65 0.86 0.00 -0.43 0.00 -1.46 -3.47 119.26 117.41 2npg h ALA 220 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2npg h ALA 220 Cb 0.16 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2npg h ALA 220 CO 0.00 0.34 0.00 0.41 0.00 0.00 0.00 179.25 180.00 2npg n GLY 221 N 0.89 0.47 3.54 0.00 0.00 -0.57 -4.96 105.19 104.57 2npg n GLY 221 Ca 0.02 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.91 2npg n GLY 221 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2npg s THR 222 N -2.10 0.00 -1.37 2.61 -1.32 -1.26 -4.65 115.64 107.56 2npg s THR 222 Ca 0.00 0.00 -0.11 0.00 -1.21 0.00 0.00 61.69 60.37 2npg s THR 222 Cb 0.00 -1.00 0.10 0.00 -1.51 0.00 0.00 72.50 70.09 2npg s THR 222 CO 0.00 0.00 2.10 0.00 -2.21 0.00 0.00 174.62 174.51 2npg n ALA 223 N 0.62 5.66 -3.11 11.08 0.00 -1.26 -4.45 120.51 129.06 2npg n ALA 223 Ca -0.13 -4.10 0.00 0.00 0.00 0.00 0.00 53.44 49.21 2npg n ALA 223 Cb 0.58 -3.19 0.00 0.00 0.00 0.00 0.00 19.45 16.84 2npg n ALA 223 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2npg n ASN 224 N 4.52 1.66 0.23 0.00 6.94 -1.26 -4.99 115.26 122.37 2npg n ASN 224 Ca 0.48 -0.28 0.10 0.00 -0.02 0.00 0.00 54.58 54.86 2npg n ASN 224 Cb 0.36 0.00 0.55 0.00 -2.36 0.00 0.00 39.78 38.33 2npg n ASN 224 CO 0.00 0.00 0.00 1.05 -1.03 0.00 0.00 177.26 177.28 2npg h GLU 225 N 0.00 0.00 -0.07 -3.83 9.09 -1.99 -1.93 114.58 115.84 2npg h GLU 225 Ca 0.00 0.00 -0.21 0.00 0.05 0.00 0.00 59.36 59.20 2npg h GLU 225 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.10 2npg h GLU 225 CO 0.00 0.20 -0.80 0.82 0.05 0.00 0.00 179.01 179.28 2npg h ILE 226 N 0.00 1.35 -0.49 -1.06 1.08 -1.95 -0.56 117.51 115.89 2npg h ILE 226 Ca -0.00 -2.17 -0.08 0.00 -0.39 0.00 0.00 64.86 62.21 2npg h ILE 226 Cb 0.59 2.16 -0.02 0.00 -3.07 0.00 0.00 36.82 36.48 2npg h ILE 226 CO 0.03 0.66 -0.02 0.00 -0.69 0.00 0.00 178.15 178.13 2npg h ALA 227 N 0.78 0.66 -0.60 1.87 0.00 -1.71 -0.43 119.26 119.84 2npg h ALA 227 Ca -0.05 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.57 2npg h ALA 227 Cb 1.41 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.99 2npg h ALA 227 CO 0.15 0.49 0.37 0.00 0.00 0.00 0.00 179.25 180.26 2npg h ALA 228 N 0.92 0.76 -0.43 0.00 0.00 -1.18 0.10 119.26 119.44 2npg h ALA 228 Ca 0.14 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 2npg h ALA 228 Cb 0.54 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 2npg h ALA 228 CO 0.03 0.22 0.21 1.25 0.00 0.00 0.00 179.25 180.95 2npg h LEU 229 N 0.81 0.55 -0.83 0.00 5.85 -0.88 -1.04 115.31 119.77 2npg h LEU 229 Ca 0.22 -0.12 -0.07 0.00 0.84 0.00 0.00 57.88 58.74 2npg h LEU 229 Cb -0.05 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 40.81 2npg h LEU 229 CO -0.04 0.52 0.10 0.00 -0.34 0.00 0.00 178.44 178.68 2npg h ALA 230 N 1.05 1.04 0.49 1.25 0.00 -0.71 -0.92 119.26 121.47 2npg h ALA 230 Ca 0.15 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 2npg h ALA 230 Cb 0.11 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.67 2npg h ALA 230 CO -0.02 0.62 -0.24 0.35 0.00 0.00 0.00 179.25 179.96 2npg h PHE 231 N 0.92 -0.62 -0.68 0.00 3.04 -0.69 -1.10 116.94 117.80 2npg h PHE 231 Ca 0.19 -0.01 -0.01 0.00 3.98 0.00 0.00 57.97 62.11 2npg h PHE 231 Cb 0.40 0.20 -0.03 0.00 2.56 0.00 0.00 35.95 39.08 2npg h PHE 231 CO 0.03 -0.38 0.37 0.28 -2.02 0.00 0.00 178.31 176.59 2npg h VAL 232 N -0.68 1.21 -0.43 1.41 2.07 -1.09 -2.47 116.25 116.28 2npg h VAL 232 Ca -0.07 -0.54 -0.04 0.00 0.82 0.00 0.00 66.70 66.88 2npg h VAL 232 Cb 0.52 0.32 -0.02 0.00 -1.52 0.00 0.00 31.29 30.58 2npg h VAL 232 CO 0.11 0.23 0.11 0.78 0.02 0.00 0.00 177.57 178.83 2npg h ASN 233 N 0.94 0.59 -0.50 0.57 2.35 -1.07 -0.80 115.58 117.65 2npg h ASN 233 Ca 0.24 -0.09 -0.04 0.00 -0.55 0.00 0.00 56.30 55.86 2npg h ASN 233 Cb 0.04 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.24 2npg h ASN 233 CO -0.04 0.59 0.16 0.74 -1.65 0.00 0.00 177.43 177.23 2npg h THR 234 N 0.63 1.23 -0.21 2.81 2.02 -0.88 0.47 112.91 118.99 2npg h THR 234 Ca 0.15 -0.76 -0.01 0.00 0.77 0.00 0.00 66.41 66.55 2npg h THR 234 Cb 0.23 0.78 -0.01 0.00 -1.74 0.00 0.00 68.15 67.41 2npg h THR 234 CO -0.00 0.28 0.10 0.58 0.37 0.00 0.00 175.52 176.84 2npg h VAL 235 N 0.68 1.14 0.03 3.16 2.07 -0.97 -2.26 116.25 120.10 2npg h VAL 235 Ca 0.16 -0.39 -0.00 0.00 0.82 0.00 0.00 66.70 67.29 2npg h VAL 235 Cb 0.27 1.02 0.00 0.00 -1.52 0.00 0.00 31.29 31.06 2npg h VAL 235 CO -0.01 0.13 -0.01 0.58 0.02 0.00 0.00 177.57 178.28 2npg h VAL 236 N 0.20 1.20 -0.74 2.57 2.07 -0.90 -2.61 116.25 118.05 2npg h VAL 236 Ca 0.07 -0.73 -0.06 0.00 0.82 0.00 0.00 66.70 66.80 2npg h VAL 236 Cb 0.12 1.69 -0.03 0.00 -1.52 0.00 0.00 31.29 31.55 2npg h VAL 236 CO -0.01 0.19 0.23 0.00 0.02 0.00 0.00 177.57 177.99 2npg h ALA 237 N 0.60 1.01 -0.48 1.67 0.00 -0.10 -0.88 119.26 121.08 2npg h ALA 237 Ca -0.00 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.68 2npg h ALA 237 Cb 0.34 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2npg h ALA 237 CO 0.01 0.66 0.29 1.15 0.00 0.00 0.00 179.25 181.36 2npg h THR 238 N 1.10 1.15 -0.43 0.00 2.02 -1.43 -0.72 112.91 114.59 2npg h THR 238 Ca 0.24 -0.35 -0.04 0.00 0.77 0.00 0.00 66.41 67.02 2npg h THR 238 Cb 0.31 0.51 -0.02 0.00 -1.74 0.00 0.00 68.15 67.21 2npg h THR 238 CO -0.01 0.16 0.10 0.00 0.37 0.00 0.00 175.52 176.14 2npg h ALA 239 N 1.13 0.57 -0.65 6.16 0.00 -1.27 -1.24 119.26 123.97 2npg h ALA 239 Ca 0.17 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 2npg h ALA 239 Cb 0.00 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 2npg h ALA 239 CO -0.03 0.26 0.26 0.00 0.00 0.00 0.00 179.25 179.74 2npg h ALA 240 N 0.96 1.24 -0.09 0.00 0.00 -0.96 -2.04 119.26 118.37 2npg h ALA 240 Ca 0.13 -0.17 -0.16 0.00 0.00 0.00 0.00 54.91 54.72 2npg h ALA 240 Cb 0.33 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2npg h ALA 240 CO 0.00 0.56 -0.64 0.00 0.00 0.00 0.00 179.25 179.17 2npg h ALA 241 N 1.36 0.75 -0.33 0.00 0.00 -0.85 0.61 119.26 120.79 2npg h ALA 241 Ca 0.22 -0.56 -0.04 0.00 0.00 0.00 0.00 54.91 54.53 2npg h ALA 241 Cb 0.18 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2npg h ALA 241 CO -0.02 0.74 0.07 0.82 0.00 0.00 0.00 179.25 180.86 2npg h ILE 242 N 0.24 1.23 -0.43 0.00 2.04 -0.98 -0.15 117.51 119.46 2npg h ILE 242 Ca -0.01 -0.78 -0.12 0.00 1.00 0.00 0.00 64.86 64.95 2npg h ILE 242 Cb 1.17 1.10 -0.01 0.00 -0.74 0.00 0.00 36.82 38.34 2npg h ILE 242 CO 0.10 0.26 -0.18 -0.07 0.00 0.00 0.00 178.15 178.26 2npg h LEU 243 N 0.38 0.90 -0.18 1.44 3.38 -1.25 -1.03 115.31 118.95 2npg h LEU 243 Ca 0.10 -0.40 -0.01 0.00 0.09 0.00 0.00 57.88 57.67 2npg h LEU 243 Cb 0.32 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 2npg h LEU 243 CO 0.00 1.09 0.09 1.23 0.09 0.00 0.00 178.44 180.95 2npg h GLY 244 N 0.70 0.28 0.98 0.83 0.00 -0.74 0.44 103.07 105.55 2npg h GLY 244 Ca 0.10 -0.13 -0.02 0.00 0.00 0.00 0.00 47.33 47.28 2npg h GLY 244 CO 0.06 0.13 -0.17 -0.25 0.00 0.00 0.00 176.54 176.31 2npg h TRP 245 N 0.17 -0.44 -0.92 5.60 2.91 -1.00 -1.23 115.95 121.04 2npg h TRP 245 Ca 0.06 -0.01 0.08 0.00 1.13 0.00 0.00 58.89 60.15 2npg h TRP 245 Cb 0.11 0.14 -0.06 0.00 -0.51 0.00 0.00 29.16 28.84 2npg h TRP 245 CO -0.03 -0.26 0.60 0.82 -1.03 0.00 0.00 178.44 178.54 2npg h ILE 246 N -0.50 1.02 -0.46 2.65 1.08 -1.14 0.19 117.51 120.35 2npg h ILE 246 Ca -0.05 -0.34 -0.10 0.00 -0.39 0.00 0.00 64.86 63.98 2npg h ILE 246 Cb 0.38 -0.06 -0.01 0.00 -3.07 0.00 0.00 36.82 34.05 2npg h ILE 246 CO 0.08 0.18 -0.10 0.15 -0.69 0.00 0.00 178.15 177.77 2npg h PHE 247 N 0.99 0.99 -0.18 1.37 3.57 -0.71 0.13 116.94 123.10 2npg h PHE 247 Ca 0.41 -0.21 -0.08 0.00 3.53 0.00 0.00 57.97 61.62 2npg h PHE 247 Cb 0.30 -0.24 -0.01 0.00 2.79 0.00 0.00 35.95 38.79 2npg h PHE 247 CO -0.00 0.97 -0.25 0.78 -2.23 0.00 0.00 178.31 177.58 2npg h GLY 248 N 0.72 0.36 0.66 2.40 0.00 0.14 -0.17 103.07 107.17 2npg h GLY 248 Ca 0.12 -0.28 -0.05 0.00 0.00 0.00 0.00 47.33 47.12 2npg h GLY 248 CO 0.04 0.26 -0.13 -2.09 0.00 0.00 0.00 176.54 174.62 2npg h GLU 249 N 0.30 0.26 -0.64 4.80 4.81 -0.44 0.31 114.58 123.97 2npg h GLU 249 Ca 0.05 -0.15 -0.01 0.00 -0.13 0.00 0.00 59.36 59.12 2npg h GLU 249 Cb 0.61 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.97 2npg h GLU 249 CO 0.04 0.71 0.37 2.35 -0.73 0.00 0.00 179.01 181.75 2npg h TRP 250 N -0.18 0.85 -0.31 0.92 7.01 -0.63 0.33 115.95 123.94 2npg h TRP 250 Ca 0.01 -0.00 -0.17 0.00 2.11 0.00 0.00 58.89 60.84 2npg h TRP 250 Cb 0.68 -0.28 -0.00 0.00 -2.10 0.00 0.00 29.16 27.46 2npg h TRP 250 CO 0.10 0.58 -0.47 0.00 -2.79 0.00 0.00 178.44 175.85 2npg h ALA 251 N 1.52 0.47 0.10 2.65 0.00 -0.84 -1.58 119.26 121.59 2npg h ALA 251 Ca 0.23 -0.49 -0.35 0.00 0.00 0.00 0.00 54.91 54.30 2npg h ALA 251 Cb -0.01 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2npg h ALA 251 CO -0.04 0.64 -1.95 1.28 0.00 0.00 0.00 179.25 179.18 2npg n LEU 252 N -4.06 2.33 -0.63 0.00 4.77 0.08 -4.46 117.00 115.04 2npg n LEU 252 Ca -0.04 0.24 0.08 0.00 -0.03 0.00 0.00 56.01 56.26 2npg n LEU 252 Cb 0.59 -0.89 0.07 0.00 -2.33 0.00 0.00 43.42 40.86 2npg n LEU 252 CO 0.49 0.78 0.50 0.54 -1.33 0.00 0.00 177.39 178.37 2npg n ARG 253 N -3.40 1.23 0.00 3.23 1.74 0.12 -5.00 116.66 114.58 2npg n ARG 253 Ca -0.29 -1.47 0.00 0.00 -0.77 0.00 0.00 57.85 55.32 2npg n ARG 253 Cb 1.05 -1.30 0.00 0.00 -1.02 0.00 0.00 32.46 31.19 2npg n ARG 253 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2npg n GLY 254 N 0.86 2.82 3.50 -0.13 0.00 -0.60 -4.95 105.19 106.70 2npg n GLY 254 Ca 0.09 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.96 2npg n GLY 254 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2npg s LYS 255 N -0.23 1.05 0.81 1.61 -2.85 -1.25 -4.84 119.74 114.04 2npg s LYS 255 Ca 0.00 0.08 -0.11 0.00 -1.00 0.00 0.00 55.97 54.94 2npg s LYS 255 Cb 0.00 0.49 0.07 0.00 -2.06 0.00 0.00 37.83 36.34 2npg s LYS 255 CO 0.00 -0.36 1.10 -1.25 0.10 0.00 0.00 175.35 174.93 2npg s PRO 256 N -1.78 2.01 0.08 1.78 0.04 -1.26 -3.95 135.00 131.92 2npg s PRO 256 Ca -0.07 0.67 -0.01 0.00 0.04 0.00 0.00 61.00 61.64 2npg s PRO 256 Cb -0.00 -1.91 -0.04 0.00 0.04 0.00 0.00 34.50 32.59 2npg s PRO 256 CO 0.04 -1.68 -0.02 -1.54 0.04 0.00 0.00 177.00 173.84 2npg s SER 257 N -3.84 0.55 0.11 6.66 1.04 -1.26 -5.01 113.70 111.95 2npg s SER 257 Ca 0.61 -1.05 -0.19 0.00 0.48 0.00 0.00 55.95 55.81 2npg s SER 257 Cb -0.15 0.20 -0.06 0.00 0.10 0.00 0.00 66.02 66.12 2npg s SER 257 CO 0.55 -0.61 1.70 0.25 0.98 0.00 0.00 173.24 176.10 2npg h LEU 258 N 3.06 0.33 -1.24 2.42 5.85 -1.99 -1.33 115.31 122.40 2npg h LEU 258 Ca -0.34 -0.11 0.01 0.00 0.84 0.00 0.00 57.88 58.27 2npg h LEU 258 Cb 1.16 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 42.06 2npg h LEU 258 CO 0.64 0.34 0.50 0.25 -0.34 0.00 0.00 178.44 179.83 2npg h LEU 259 N 0.29 0.88 -0.10 2.25 5.85 -1.97 -0.81 115.31 121.69 2npg h LEU 259 Ca 0.09 -0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.79 2npg h LEU 259 Cb 0.10 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 40.90 2npg h LEU 259 CO -0.01 0.64 0.03 1.23 -0.34 0.00 0.00 178.44 179.98 2npg h GLY 260 N 1.04 0.11 0.84 3.75 0.00 -1.83 0.16 103.07 107.13 2npg h GLY 260 Ca 0.28 -0.01 0.03 0.00 0.00 0.00 0.00 47.33 47.62 2npg h GLY 260 CO -0.06 0.01 0.23 0.00 0.00 0.00 0.00 176.54 176.72 2npg h ALA 261 N 1.07 0.53 -0.42 3.60 0.00 -0.81 0.92 119.26 124.15 2npg h ALA 261 Ca 0.04 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 2npg h ALA 261 Cb 0.03 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2npg h ALA 261 CO -0.05 -0.11 -0.03 0.00 0.00 0.00 0.00 179.25 179.06 2npg h SER 263 N 0.59 0.77 -0.47 0.00 0.02 -0.34 -1.78 113.55 112.34 2npg h SER 263 Ca 0.12 -0.01 0.05 0.00 -0.84 0.00 0.00 61.79 61.10 2npg h SER 263 Cb 0.53 -0.18 -0.05 0.00 0.14 0.00 0.00 62.40 62.84 2npg h SER 263 CO 0.03 0.55 0.21 1.23 -1.14 0.00 0.00 176.83 177.70 2npg h GLY 264 N 0.91 0.63 0.99 -3.77 0.00 -0.63 0.24 103.07 101.44 2npg h GLY 264 Ca 0.27 -0.13 0.00 0.00 0.00 0.00 0.00 47.33 47.47 2npg h GLY 264 CO -0.08 0.07 0.18 0.00 0.00 0.00 0.00 176.54 176.71 2npg h ALA 265 N 1.27 0.37 -0.80 3.60 0.00 -0.97 -0.99 119.26 121.74 2npg h ALA 265 Ca 0.21 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 2npg h ALA 265 Cb 0.16 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 2npg h ALA 265 CO -0.18 -0.15 0.45 0.82 0.00 0.00 0.00 179.25 180.19 2npg h ILE 266 N 0.38 1.23 -0.54 0.00 1.08 -0.81 -1.42 117.51 117.43 2npg h ILE 266 Ca 0.10 -0.57 0.05 0.00 -0.39 0.00 0.00 64.86 64.06 2npg h ILE 266 Cb -0.01 0.16 -0.05 0.00 -3.07 0.00 0.00 36.82 33.84 2npg h ILE 266 CO -0.02 0.26 0.27 0.00 -0.69 0.00 0.00 178.15 177.96 2npg h ALA 267 N 1.24 0.70 -0.32 1.87 0.00 0.30 0.48 119.26 123.52 2npg h ALA 267 Ca 0.28 0.03 -0.16 0.00 0.00 0.00 0.00 54.91 55.06 2npg h ALA 267 Cb 0.02 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2npg h ALA 267 CO -0.05 -0.09 -0.43 0.78 0.00 0.00 0.00 179.25 179.46 2npg h GLY 268 N 0.51 0.89 0.91 0.00 0.00 -1.00 -0.78 103.07 103.60 2npg h GLY 268 Ca 0.25 -0.94 -0.00 0.00 0.00 0.00 0.00 47.33 46.63 2npg h GLY 268 CO -0.18 0.85 0.05 1.41 0.00 0.00 0.00 176.54 178.67 2npg h LEU 269 N 0.66 0.14 0.21 3.11 3.38 -0.89 -0.63 115.31 121.29 2npg h LEU 269 Ca 0.04 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 2npg h LEU 269 Cb 1.01 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.72 2npg h LEU 269 CO 0.10 0.21 -0.10 0.58 0.09 0.00 0.00 178.44 179.32 2npg h VAL 270 N 0.05 0.81 -0.79 1.22 2.07 -0.90 -2.47 116.25 116.23 2npg h VAL 270 Ca 0.04 -0.08 0.07 0.00 0.82 0.00 0.00 66.70 67.55 2npg h VAL 270 Cb 0.11 0.85 -0.05 0.00 -1.52 0.00 0.00 31.29 30.68 2npg h VAL 270 CO -0.00 0.02 0.52 1.23 0.02 0.00 0.00 177.57 179.35 2npg h GLY 271 N -0.32 1.08 1.44 2.17 0.00 -0.99 -2.30 103.07 104.15 2npg h GLY 271 Ca -0.03 -0.33 0.00 0.00 0.00 0.00 0.00 47.33 46.97 2npg h GLY 271 CO 0.05 0.23 -0.37 1.55 0.00 0.00 0.00 176.54 178.00 2npg n VAL 272 N -4.49 0.30 -0.01 4.60 3.14 -0.26 -4.22 118.33 117.39 2npg n VAL 272 Ca 0.12 -0.19 -0.13 0.00 -2.96 0.00 0.00 64.34 61.18 2npg n VAL 272 Cb 0.25 -0.22 -0.07 0.00 -1.06 0.00 0.00 33.84 32.74 2npg n VAL 272 CO 0.00 0.00 0.00 0.74 -6.46 0.00 0.00 176.83 171.11 2npg h THR 273 N 0.00 0.12 0.00 1.55 2.02 -0.93 0.67 112.91 116.34 2npg h THR 273 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 2npg h THR 273 Cb 0.67 0.12 0.00 0.00 -1.74 0.00 0.00 68.15 67.19 2npg h THR 273 CO 0.00 0.00 0.00 1.55 0.37 0.00 0.00 175.52 177.44 2npg h PRO 274 N -0.50 0.00 0.00 6.66 0.13 -1.75 -2.48 132.00 134.06 2npg h PRO 274 Ca 0.07 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.20 2npg h PRO 274 Cb 0.64 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.77 2npg h PRO 274 CO -0.42 0.00 -1.90 0.00 -0.23 0.00 0.00 178.00 175.45 2npg n ALA 275 N -2.00 2.82 -0.31 -0.56 0.00 -0.46 -0.97 120.51 119.02 2npg n ALA 275 Ca 0.02 -0.50 0.16 0.00 0.00 0.00 0.00 53.44 53.12 2npg n ALA 275 Cb 0.34 -0.78 0.33 0.00 0.00 0.00 0.00 19.45 19.34 2npg n ALA 275 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2npg n GLY 277 N -1.40 -0.29 0.00 0.00 0.00 -1.26 -3.79 105.19 98.45 2npg n GLY 277 Ca 0.24 -0.33 0.01 0.00 0.00 0.00 0.00 46.02 45.94 2npg n GLY 277 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2npg n TYR 278 N -0.19 0.00 -3.79 1.61 4.01 -0.48 -4.86 117.16 113.47 2npg n TYR 278 Ca 0.18 0.00 -0.21 0.00 -0.16 0.00 0.00 57.90 57.71 2npg n TYR 278 Cb 0.25 -0.01 -0.03 0.00 -0.31 0.00 0.00 39.34 39.23 2npg n TYR 278 CO 0.00 0.00 0.00 0.96 -0.46 0.00 0.00 176.86 177.36 2npg s ILE 279 N -1.53 3.50 0.60 -0.72 -4.36 -1.07 -0.27 121.20 117.35 2npg s ILE 279 Ca 0.00 -1.36 -0.03 0.00 -0.26 0.00 0.00 60.65 59.01 2npg s ILE 279 Cb 0.01 -3.18 0.04 0.00 1.25 0.00 0.00 42.46 40.58 2npg s ILE 279 CO 0.07 -0.16 0.87 -0.83 0.24 0.00 0.00 174.94 175.12 2npg s GLY 280 N -4.01 1.72 0.48 6.27 0.00 -1.08 -4.77 107.32 105.93 2npg s GLY 280 Ca 0.41 -1.06 0.21 0.00 0.00 0.00 0.00 44.72 44.28 2npg s GLY 280 CO 0.27 -0.75 2.04 -0.39 0.00 0.00 0.00 173.10 174.27 2npg h VAL 281 N -0.17 0.86 -0.41 1.40 -1.51 -1.93 -0.74 116.25 113.76 2npg h VAL 281 Ca -0.44 -0.58 -0.06 0.00 -1.23 0.00 0.00 66.70 64.39 2npg h VAL 281 Cb 1.29 1.33 -0.01 0.00 -2.13 0.00 0.00 31.29 31.77 2npg h VAL 281 CO 0.57 0.15 0.01 1.23 -1.23 0.00 0.00 177.57 178.30 2npg h GLY 282 N 0.66 0.77 1.67 5.19 0.00 -1.93 -0.89 103.07 108.54 2npg h GLY 282 Ca -0.00 -0.56 -0.10 0.00 0.00 0.00 0.00 47.33 46.67 2npg h GLY 282 CO 0.02 0.51 -0.31 -1.33 0.00 0.00 0.00 176.54 175.44 2npg h GLY 283 N 0.54 0.41 0.94 4.60 0.00 -1.57 -2.20 103.07 105.79 2npg h GLY 283 Ca 0.12 -0.35 -0.03 0.00 0.00 0.00 0.00 47.33 47.07 2npg h GLY 283 CO 0.02 0.32 0.14 0.00 0.00 0.00 0.00 176.54 177.02 2npg h ALA 284 N 1.35 0.51 -0.43 3.60 0.00 -0.71 0.16 119.26 123.74 2npg h ALA 284 Ca 0.04 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 2npg h ALA 284 Cb 0.71 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 2npg h ALA 284 CO 0.05 0.14 0.26 1.25 0.00 0.00 0.00 179.25 180.95 2npg h LEU 285 N 0.49 0.51 -0.23 0.00 6.46 -0.95 0.41 115.31 122.00 2npg h LEU 285 Ca 0.13 -0.05 -0.04 0.00 -0.12 0.00 0.00 57.88 57.80 2npg h LEU 285 Cb 0.22 -0.13 -0.01 0.00 -0.73 0.00 0.00 40.66 40.02 2npg h LEU 285 CO -0.01 0.41 -0.02 0.40 -0.62 0.00 0.00 178.44 178.61 2npg h ILE 286 N 0.57 1.27 -0.65 4.05 2.04 -1.21 -1.63 117.51 121.94 2npg h ILE 286 Ca 0.15 -0.95 0.01 0.00 1.00 0.00 0.00 64.86 65.08 2npg h ILE 286 Cb -0.01 1.44 -0.03 0.00 -0.74 0.00 0.00 36.82 37.48 2npg h ILE 286 CO -0.03 0.29 0.43 0.40 0.00 0.00 0.00 178.15 179.24 2npg h ILE 287 N 0.17 1.16 -0.10 -0.67 2.04 -0.53 -1.56 117.51 118.01 2npg h ILE 287 Ca 0.06 -0.30 0.01 0.00 1.00 0.00 0.00 64.86 65.64 2npg h ILE 287 Cb 0.44 0.21 -0.01 0.00 -0.74 0.00 0.00 36.82 36.72 2npg h ILE 287 CO 0.02 0.16 0.02 1.23 0.00 0.00 0.00 178.15 179.57 2npg h GLY 288 N 0.87 0.11 0.91 5.37 0.00 -0.77 0.12 103.07 109.68 2npg h GLY 288 Ca 0.24 -0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.54 2npg h GLY 288 CO -0.06 -0.00 -0.37 -2.08 0.00 0.00 0.00 176.54 174.04 2npg h VAL 289 N 0.06 0.26 -0.70 4.60 2.07 -1.03 -0.50 116.25 121.01 2npg h VAL 289 Ca 0.04 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.68 2npg h VAL 289 Cb 0.04 0.26 -0.08 0.00 -1.52 0.00 0.00 31.29 29.98 2npg h VAL 289 CO -0.06 0.00 0.28 0.58 0.02 0.00 0.00 177.57 178.38 2npg h VAL 290 N -0.95 0.72 -0.62 2.57 2.07 -1.20 -1.63 116.25 117.21 2npg h VAL 290 Ca -0.08 -0.15 -0.08 0.00 0.82 0.00 0.00 66.70 67.20 2npg h VAL 290 Cb 0.75 0.23 -0.02 0.00 -1.52 0.00 0.00 31.29 30.73 2npg h VAL 290 CO 0.11 0.08 0.07 0.00 0.02 0.00 0.00 177.57 177.85 2npg h ALA 291 N 1.49 0.95 -0.56 1.67 0.00 -0.61 0.10 119.26 122.29 2npg h ALA 291 Ca 0.37 -0.28 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 2npg h ALA 291 Cb 0.50 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 2npg h ALA 291 CO -0.35 0.65 0.13 0.78 0.00 0.00 0.00 179.25 180.46 2npg h GLY 292 N 1.03 0.97 1.00 0.00 0.00 -0.41 0.67 103.07 106.33 2npg h GLY 292 Ca 0.19 -0.61 -0.15 0.00 0.00 0.00 0.00 47.33 46.76 2npg h GLY 292 CO 0.02 0.57 -0.42 1.41 0.00 0.00 0.00 176.54 178.11 2npg h LEU 293 N 0.81 0.78 -0.92 3.11 3.38 -1.16 -2.24 115.31 119.07 2npg h LEU 293 Ca 0.18 -0.53 -0.06 0.00 0.09 0.00 0.00 57.88 57.55 2npg h LEU 293 Cb 0.35 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 2npg h LEU 293 CO 0.00 1.17 0.10 0.00 0.09 0.00 0.00 178.44 179.80 2npg h ALA 294 N 0.64 1.12 -0.14 1.53 0.00 -0.72 0.17 119.26 121.85 2npg h ALA 294 Ca 0.01 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 2npg h ALA 294 Cb 1.02 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 2npg h ALA 294 CO 0.10 0.58 0.05 0.78 0.00 0.00 0.00 179.25 180.76 2npg h GLY 295 N 1.00 0.22 0.96 0.00 0.00 -0.82 0.41 103.07 104.85 2npg h GLY 295 Ca 0.18 -0.13 0.00 0.00 0.00 0.00 0.00 47.33 47.39 2npg h GLY 295 CO 0.01 0.12 0.00 -2.00 0.00 0.00 0.00 176.54 174.67 2npg h LEU 296 N 0.06 -0.00 -0.48 3.11 5.85 -1.16 -1.38 115.31 121.31 2npg h LEU 296 Ca 0.05 0.01 0.07 0.00 0.84 0.00 0.00 57.88 58.84 2npg h LEU 296 Cb 0.18 0.01 -0.06 0.00 0.37 0.00 0.00 40.66 41.16 2npg h LEU 296 CO -0.00 0.00 0.15 -0.25 -0.34 0.00 0.00 178.44 178.00 2npg h TRP 297 N 0.02 0.26 0.00 1.25 7.01 -0.77 -1.29 115.95 122.43 2npg h TRP 297 Ca 0.01 0.03 0.00 0.00 2.11 0.00 0.00 58.89 61.04 2npg h TRP 297 Cb 0.01 -0.05 0.00 0.00 -2.10 0.00 0.00 29.16 27.03 2npg h TRP 297 CO -0.09 0.07 0.00 0.41 -2.79 0.00 0.00 178.44 176.04 2npg n GLY 298 N -1.26 -3.01 0.38 2.65 0.00 0.14 -0.85 105.19 103.24 2npg n GLY 298 Ca 0.05 0.39 0.16 0.00 0.00 0.00 0.00 46.02 46.62 2npg n GLY 298 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2npg h VAL 299 N 0.00 0.72 0.03 1.61 -1.51 -1.23 0.26 116.25 116.13 2npg h VAL 299 Ca 0.00 -0.20 0.01 0.00 -1.23 0.00 0.00 66.70 65.28 2npg h VAL 299 Cb 0.00 0.10 -0.01 0.00 -2.13 0.00 0.00 31.29 29.24 2npg h VAL 299 CO 0.00 0.10 -0.08 0.74 -1.23 0.00 0.00 177.57 177.11 2npg h THR 300 N 0.57 0.81 -0.31 7.19 2.02 -0.78 -2.61 112.91 119.80 2npg h THR 300 Ca 0.50 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.61 2npg h THR 300 Cb 1.00 0.81 -0.02 0.00 -1.74 0.00 0.00 68.15 68.20 2npg h THR 300 CO -0.24 0.00 -0.10 0.24 0.37 0.00 0.00 175.52 175.79 2npg h MET 301 N -0.15 0.53 0.00 6.66 2.86 0.60 -1.94 114.93 123.49 2npg h MET 301 Ca 0.02 -0.15 0.00 0.00 -2.06 0.00 0.00 59.70 57.51 2npg h MET 301 Cb 0.17 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 31.77 2npg h MET 301 CO -0.06 0.63 0.00 -0.11 1.06 0.00 0.00 176.91 178.43 2npg n LEU 302 N -4.21 0.00 -0.43 1.22 7.94 -0.08 -5.11 117.00 116.34 2npg n LEU 302 Ca 0.01 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.91 2npg n LEU 302 Cb 0.31 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.26 2npg n LEU 302 CO 0.40 0.00 0.00 2.29 -1.11 0.00 0.00 177.39 178.97 2npg n LYS 303 N -0.66 -1.55 0.00 1.96 2.85 -0.73 -5.02 118.16 115.02 2npg n LYS 303 Ca 0.03 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.29 2npg n LYS 303 Cb 0.01 -3.11 0.00 0.00 -0.65 0.00 0.00 35.03 31.28 2npg n LYS 303 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 177.40 173.88 2npg n ASP 310 N 2.11 0.00 0.27 -5.58 -0.08 -1.26 -4.87 116.55 107.14 2npg n ASP 310 Ca 0.00 0.00 0.19 0.00 -1.51 0.00 0.00 54.79 53.47 2npg n ASP 310 Cb 0.00 0.00 0.96 0.00 2.34 0.00 0.00 41.12 44.42 2npg n ASP 310 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 2npg h PRO 311 N 0.00 0.00 0.00 -0.67 0.13 -1.90 -2.09 132.00 127.47 2npg h PRO 311 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2npg h PRO 311 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2npg h PRO 311 CO 0.00 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 177.77 2npg h ASP 313 N 0.00 0.00 -0.79 0.00 5.19 -1.77 -0.62 116.42 118.44 2npg h ASP 313 Ca 0.00 0.00 0.07 0.00 -0.62 0.00 0.00 57.03 56.48 2npg h ASP 313 Cb 0.39 0.00 -0.05 0.00 0.18 0.00 0.00 39.33 39.85 2npg h ASP 313 CO 0.00 0.00 0.51 0.58 -3.12 0.00 0.00 179.24 177.21 2npg h VAL 314 N 0.00 1.02 0.00 -1.35 2.07 -1.67 0.11 116.25 116.43 2npg h VAL 314 Ca 0.06 -0.28 0.00 0.00 0.82 0.00 0.00 66.70 67.30 2npg h VAL 314 Cb 0.35 0.12 0.00 0.00 -1.52 0.00 0.00 31.29 30.24 2npg h VAL 314 CO -0.00 0.15 0.00 -0.26 0.02 0.00 0.00 177.57 177.48 2npg h PHE 315 N 0.82 0.00 -0.26 1.57 0.04 -1.33 -1.01 116.94 116.77 2npg h PHE 315 Ca 0.34 0.00 -0.14 0.00 2.80 0.00 0.00 57.97 60.98 2npg h PHE 315 Cb 0.28 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.43 2npg h PHE 315 CO -0.00 0.00 -0.37 0.78 -0.60 0.00 0.00 178.31 178.12 2npg h GLY 316 N 1.43 0.77 0.54 -1.45 0.00 -0.90 0.26 103.07 103.72 2npg h GLY 316 Ca 0.00 -0.85 -0.01 0.00 0.00 0.00 0.00 47.33 46.47 2npg h GLY 316 CO 0.00 0.76 -0.09 -2.08 0.00 0.00 0.00 176.54 175.13 2npg h VAL 317 N 0.43 0.91 -0.81 4.60 2.07 -1.17 -1.12 116.25 121.16 2npg h VAL 317 Ca 0.03 -0.88 0.04 0.00 0.82 0.00 0.00 66.70 66.71 2npg h VAL 317 Cb 0.95 1.40 -0.05 0.00 -1.52 0.00 0.00 31.29 32.08 2npg h VAL 317 CO 0.09 0.19 0.53 -0.26 0.02 0.00 0.00 177.57 178.13 2npg h PHE 318 N -0.72 0.95 0.02 1.57 -1.00 -1.40 -0.50 116.94 115.86 2npg h PHE 318 Ca -0.03 0.02 -0.05 0.00 2.81 0.00 0.00 57.97 60.72 2npg h PHE 318 Cb 0.50 -0.32 0.01 0.00 3.61 0.00 0.00 35.95 39.75 2npg h PHE 318 CO 0.06 0.54 -0.22 0.78 -1.61 0.00 0.00 178.31 177.86 2npg h GLY 319 N 0.97 0.13 0.80 -1.45 0.00 -0.98 -2.10 103.07 100.44 2npg h GLY 319 Ca 0.33 -0.26 -0.03 0.00 0.00 0.00 0.00 47.33 47.36 2npg h GLY 319 CO -0.10 0.23 -0.00 -2.08 0.00 0.00 0.00 176.54 174.59 2npg h VAL 320 N -0.69 1.26 -0.06 4.60 2.07 -1.15 -1.69 116.25 120.58 2npg h VAL 320 Ca -0.03 -0.87 -0.10 0.00 0.82 0.00 0.00 66.70 66.52 2npg h VAL 320 Cb 1.08 1.48 -0.01 0.00 -1.52 0.00 0.00 31.29 32.32 2npg h VAL 320 CO 0.04 0.26 -0.43 0.00 0.02 0.00 0.00 177.57 177.47 2npg h GLY 322 N 1.27 0.63 0.83 0.00 0.00 -1.28 0.64 103.07 105.15 2npg h GLY 322 Ca 0.01 -0.50 -0.00 0.00 0.00 0.00 0.00 47.33 46.83 2npg h GLY 322 CO 0.06 0.46 0.00 -2.22 0.00 0.00 0.00 176.54 174.85 2npg h ILE 323 N 0.36 1.14 -0.30 2.60 2.04 -1.08 -1.54 117.51 120.72 2npg h ILE 323 Ca 0.08 -0.42 0.05 0.00 1.00 0.00 0.00 64.86 65.57 2npg h ILE 323 Cb 0.53 1.40 -0.04 0.00 -0.74 0.00 0.00 36.82 37.97 2npg h ILE 323 CO 0.03 0.11 0.04 0.58 0.00 0.00 0.00 178.15 178.91 2npg h VAL 324 N -0.15 0.83 -0.73 1.67 2.07 -1.13 -0.89 116.25 117.92 2npg h VAL 324 Ca 0.00 -0.05 -0.02 0.00 0.82 0.00 0.00 66.70 67.45 2npg h VAL 324 Cb 0.18 0.68 -0.03 0.00 -1.52 0.00 0.00 31.29 30.59 2npg h VAL 324 CO -0.00 0.03 0.36 1.23 0.02 0.00 0.00 177.57 179.21 2npg h GLY 325 N 0.14 1.12 1.20 2.17 0.00 -0.81 -0.23 103.07 106.66 2npg h GLY 325 Ca 0.14 -0.54 -0.09 0.00 0.00 0.00 0.00 47.33 46.84 2npg h GLY 325 CO -0.20 0.52 -0.00 0.00 0.00 0.00 0.00 176.54 176.85 2npg h ILE 327 N 0.89 1.37 0.00 0.00 2.04 -0.90 -3.17 117.51 117.74 2npg h ILE 327 Ca 0.16 -1.38 0.00 0.00 1.00 0.00 0.00 64.86 64.65 2npg h ILE 327 Cb 0.52 2.03 0.00 0.00 -0.74 0.00 0.00 36.82 38.63 2npg h ILE 327 CO 0.03 0.39 0.00 0.24 0.00 0.00 0.00 178.15 178.81 2npg h MET 328 N -0.13 0.00 -0.20 2.37 2.86 -0.93 -1.02 114.93 117.87 2npg h MET 328 Ca 0.01 0.00 -0.09 0.00 -2.06 0.00 0.00 59.70 57.56 2npg h MET 328 Cb 0.71 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.35 2npg h MET 328 CO 0.04 0.00 -0.28 1.15 1.06 0.00 0.00 176.91 178.88 2npg h THR 329 N 0.00 1.27 0.00 2.22 2.02 -1.16 -0.24 112.91 117.02 2npg h THR 329 Ca 0.00 -1.28 0.00 0.00 0.77 0.00 0.00 66.41 65.90 2npg h THR 329 Cb 0.25 1.42 0.00 0.00 -1.74 0.00 0.00 68.15 68.08 2npg h THR 329 CO 0.00 0.40 0.00 0.61 0.37 0.00 0.00 175.52 176.90 2npg n GLY 330 N -0.38 -1.16 0.26 2.16 0.00 -0.39 -2.66 105.19 103.01 2npg n GLY 330 Ca -0.01 -0.07 -0.12 0.00 0.00 0.00 0.00 46.02 45.82 2npg n GLY 330 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2npg n ILE 331 N -1.47 1.41 0.80 -0.61 5.41 -0.88 -4.43 119.36 119.58 2npg n ILE 331 Ca 0.05 0.04 0.09 0.00 1.00 0.00 0.00 62.75 63.93 2npg n ILE 331 Cb 0.23 -2.11 0.43 0.00 -0.71 0.00 0.00 39.64 37.48 2npg n ILE 331 CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 176.55 177.04 2npg n PHE 332 N -4.23 0.00 0.83 1.39 3.72 -0.16 -2.60 117.46 116.42 2npg n PHE 332 Ca -0.21 0.00 0.13 0.00 -0.05 0.00 0.00 57.45 57.31 2npg n PHE 332 Cb 0.55 -0.31 0.53 0.00 -0.94 0.00 0.00 39.48 39.31 2npg n PHE 332 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2npg n ALA 333 N -1.31 2.21 -1.78 4.37 0.00 -1.09 -3.24 120.51 119.68 2npg n ALA 333 Ca 0.08 -0.07 -0.41 0.00 0.00 0.00 0.00 53.44 53.04 2npg n ALA 333 Cb 0.15 -1.44 -0.01 0.00 0.00 0.00 0.00 19.45 18.15 2npg n ALA 333 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2npg s ALA 334 N -3.03 3.68 0.18 0.00 0.00 -1.07 0.48 121.76 121.99 2npg s ALA 334 Ca 0.12 1.55 -0.13 0.00 0.00 0.00 0.00 51.96 53.50 2npg s ALA 334 Cb 0.16 -3.63 0.14 0.00 0.00 0.00 0.00 23.12 19.79 2npg s ALA 334 CO 0.50 -0.98 1.80 0.77 0.00 0.00 0.00 175.76 177.85 2npg h SER 335 N 4.26 0.42 -1.05 0.00 0.02 -1.88 0.11 113.55 115.42 2npg h SER 335 Ca -0.48 0.02 0.28 0.00 -0.84 0.00 0.00 61.79 60.77 2npg h SER 335 Cb 1.23 -0.06 -0.07 0.00 0.14 0.00 0.00 62.40 63.63 2npg h SER 335 CO 0.74 0.29 0.71 0.28 -1.14 0.00 0.00 176.83 177.71 2npg h SER 336 N 0.55 0.26 -0.47 3.07 0.02 -1.90 -0.70 113.55 114.38 2npg h SER 336 Ca 0.23 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 61.22 2npg h SER 336 Cb 0.11 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.65 2npg h SER 336 CO -0.14 0.06 0.00 0.18 -1.14 0.00 0.00 176.83 175.78 2npg n LEU 337 N -4.45 4.72 0.00 5.07 4.77 -0.52 -4.92 117.00 121.66 2npg n LEU 337 Ca 0.24 -2.78 0.00 0.00 -0.03 0.00 0.00 56.01 53.44 2npg n LEU 337 Cb 0.98 -0.58 0.00 0.00 -2.33 0.00 0.00 43.42 41.49 2npg n LEU 337 CO 0.32 0.70 0.00 0.61 -1.33 0.00 0.00 177.39 177.68 2npg n GLY 338 N 0.36 0.75 3.88 -0.72 0.00 -0.27 -4.51 105.19 104.68 2npg n GLY 338 Ca 0.24 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.96 2npg n GLY 338 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2npg s GLY 339 N -1.74 1.78 0.07 -0.02 0.00 0.27 -2.65 107.32 105.03 2npg s GLY 339 Ca 0.00 -1.26 0.25 0.00 0.00 0.00 0.00 44.72 43.71 2npg s GLY 339 CO 0.00 -0.42 1.79 3.33 0.00 0.00 0.00 173.10 177.80 2npg n VAL 340 N -4.01 0.38 0.00 1.40 0.24 0.63 -4.28 118.33 112.69 2npg n VAL 340 Ca 0.16 -0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.46 2npg n VAL 340 Cb 0.59 -0.66 0.00 0.00 -1.47 0.00 0.00 33.84 32.30 2npg n VAL 340 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2npg n GLY 341 N 1.06 2.29 3.80 7.63 0.00 0.18 -4.85 105.19 115.30 2npg n GLY 341 Ca 0.06 -1.69 -0.30 0.00 0.00 0.00 0.00 46.02 44.09 2npg n GLY 341 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2npg s PHE 342 N -1.69 2.80 0.97 1.61 0.08 -1.25 -4.85 117.98 115.66 2npg s PHE 342 Ca 0.00 1.12 -0.11 0.00 0.12 0.00 0.00 56.93 58.06 2npg s PHE 342 Cb 0.00 -3.15 0.17 0.00 -0.57 0.00 0.00 43.02 39.48 2npg s PHE 342 CO 0.00 -1.82 1.09 0.00 -0.10 0.00 0.00 175.22 174.39 2npg s ALA 343 N -3.17 0.99 0.25 5.36 0.00 -1.26 -4.88 121.76 119.05 2npg s ALA 343 Ca 0.61 0.21 -0.31 0.00 0.00 0.00 0.00 51.96 52.46 2npg s ALA 343 Cb -0.14 -3.32 -0.13 0.00 0.00 0.00 0.00 23.12 19.53 2npg s ALA 343 CO 0.54 -2.90 1.51 0.39 0.00 0.00 0.00 175.76 175.30 2npg n GLU 344 N -4.29 2.33 -0.95 0.00 1.02 -1.26 -1.94 120.64 115.54 2npg n GLU 344 Ca 0.08 0.83 0.00 0.00 -0.02 0.00 0.00 57.16 58.05 2npg n GLU 344 Cb 0.53 -2.55 0.00 0.00 -0.02 0.00 0.00 31.44 29.40 2npg n GLU 344 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2npg n GLY 345 N 2.38 0.36 3.60 0.62 0.00 -1.26 -5.00 105.19 105.90 2npg n GLY 345 Ca 0.11 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.79 2npg n GLY 345 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2npg s VAL 346 N -1.87 4.40 0.40 1.61 1.01 -0.82 -5.10 120.40 120.03 2npg s VAL 346 Ca 0.00 -0.18 0.08 0.00 0.00 0.00 0.00 61.98 61.87 2npg s VAL 346 Cb 0.00 -2.94 -0.00 0.00 0.00 0.00 0.00 36.38 33.44 2npg s VAL 346 CO 0.00 0.50 0.48 0.42 0.00 0.00 0.00 175.10 176.50 2npg s THR 347 N 0.10 3.13 0.24 3.92 -4.23 -1.26 -4.69 115.64 112.85 2npg s THR 347 Ca 0.03 -1.12 -0.05 0.00 -1.18 0.00 0.00 61.69 59.36 2npg s THR 347 Cb -0.13 -3.08 0.16 0.00 1.34 0.00 0.00 72.50 70.79 2npg s THR 347 CO 0.02 -0.04 1.80 -0.03 -0.54 0.00 0.00 174.62 175.83 2npg h MET 348 N 0.84 1.05 0.15 3.99 4.05 -1.98 0.99 114.93 124.03 2npg h MET 348 Ca -0.42 -0.20 0.00 0.00 -0.28 0.00 0.00 59.70 58.81 2npg h MET 348 Cb 1.27 -0.17 -0.02 0.00 -0.80 0.00 0.00 31.60 31.88 2npg h MET 348 CO 0.51 0.88 -0.29 0.78 0.23 0.00 0.00 176.91 179.01 2npg h GLY 349 N 1.08 -1.13 0.37 1.39 0.00 -1.95 0.37 103.07 103.21 2npg h GLY 349 Ca 0.23 0.55 0.12 0.00 0.00 0.00 0.00 47.33 48.23 2npg h GLY 349 CO -0.01 -0.34 0.44 0.84 0.00 0.00 0.00 176.54 177.46 2npg h HIS 350 N -0.48 0.79 -0.27 5.60 6.17 -1.93 -1.52 115.15 123.50 2npg h HIS 350 Ca -0.02 0.03 -0.03 0.00 0.71 0.00 0.00 60.37 61.07 2npg h HIS 350 Cb 0.45 -0.23 -0.01 0.00 2.52 0.00 0.00 27.41 30.15 2npg h HIS 350 CO -0.30 0.25 0.07 0.37 0.71 0.00 0.00 177.93 179.03 2npg h GLN 351 N 0.69 0.43 -0.90 5.26 5.75 -0.48 -2.48 115.11 123.38 2npg h GLN 351 Ca 0.42 -0.10 0.04 0.00 -0.15 0.00 0.00 58.65 58.86 2npg h GLN 351 Cb 0.51 -0.06 -0.05 0.00 1.07 0.00 0.00 27.48 28.95 2npg h GLN 351 CO -0.31 0.52 0.59 -0.07 -2.65 0.00 0.00 178.83 176.91 2npg h LEU 352 N 0.27 0.95 -0.62 -2.39 3.38 -0.56 -0.52 115.31 115.82 2npg h LEU 352 Ca 0.09 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 2npg h LEU 352 Cb 0.28 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.79 2npg h LEU 352 CO 0.00 0.64 0.33 0.25 0.09 0.00 0.00 178.44 179.76 2npg h LEU 353 N 1.10 0.78 -0.79 1.67 5.85 -1.07 -0.77 115.31 122.07 2npg h LEU 353 Ca 0.36 -0.10 -0.08 0.00 0.84 0.00 0.00 57.88 58.90 2npg h LEU 353 Cb 0.06 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 40.87 2npg h LEU 353 CO -0.12 0.65 0.04 0.58 -0.34 0.00 0.00 178.44 179.26 2npg h VAL 354 N 0.84 1.25 0.01 1.05 2.07 -0.93 -1.68 116.25 118.87 2npg h VAL 354 Ca 0.22 -1.04 -0.00 0.00 0.82 0.00 0.00 66.70 66.70 2npg h VAL 354 Cb 0.05 0.77 0.00 0.00 -1.52 0.00 0.00 31.29 30.59 2npg h VAL 354 CO -0.03 0.38 -0.00 1.56 0.02 0.00 0.00 177.57 179.49 2npg h GLN 355 N 0.89 -0.01 -0.79 1.57 1.08 -0.68 -1.07 115.11 116.09 2npg h GLN 355 Ca 0.17 0.00 0.09 0.00 -1.45 0.00 0.00 58.65 57.46 2npg h GLN 355 Cb 0.46 0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 27.84 2npg h GLN 355 CO 0.02 0.16 0.52 -0.07 -0.95 0.00 0.00 178.83 178.51 2npg h LEU 356 N -0.18 0.69 -0.52 1.46 3.38 -0.98 -1.41 115.31 117.75 2npg h LEU 356 Ca -0.00 0.01 -0.16 0.00 0.09 0.00 0.00 57.88 57.82 2npg h LEU 356 Cb 0.18 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 2npg h LEU 356 CO 0.00 0.42 -0.56 -0.33 0.09 0.00 0.00 178.44 178.07 2npg h GLU 357 N 0.77 0.54 -0.37 1.13 5.08 -1.01 -0.97 114.58 119.75 2npg h GLU 357 Ca 0.36 -0.34 -0.12 0.00 -1.00 0.00 0.00 59.36 58.26 2npg h GLU 357 Cb 0.38 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.66 2npg h GLU 357 CO -0.14 0.95 -0.26 0.77 -1.00 0.00 0.00 179.01 179.33 2npg h SER 358 N 0.41 0.78 0.15 1.42 0.02 -0.42 -1.09 113.55 114.82 2npg h SER 358 Ca 0.01 -0.30 -0.01 0.00 -0.84 0.00 0.00 61.79 60.65 2npg h SER 358 Cb 1.10 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 63.43 2npg h SER 358 CO 0.10 1.01 -0.07 0.40 -1.14 0.00 0.00 176.83 177.13 2npg h ILE 359 N 0.66 0.99 -0.17 3.27 2.04 -1.23 -1.75 117.51 121.32 2npg h ILE 359 Ca 0.08 -0.81 0.04 0.00 1.00 0.00 0.00 64.86 65.18 2npg h ILE 359 Cb 0.78 1.47 -0.04 0.00 -0.74 0.00 0.00 36.82 38.29 2npg h ILE 359 CO 0.06 0.18 -0.10 0.00 0.00 0.00 0.00 178.15 178.30 2npg h ALA 360 N 0.14 0.04 -0.67 1.87 0.00 -1.11 -0.32 119.26 119.22 2npg h ALA 360 Ca -0.02 0.07 0.08 0.00 0.00 0.00 0.00 54.91 55.03 2npg h ALA 360 Cb 0.46 0.22 -0.06 0.00 0.00 0.00 0.00 17.79 18.41 2npg h ALA 360 CO 0.03 -0.53 0.34 0.82 0.00 0.00 0.00 179.25 179.91 2npg h ILE 361 N -0.09 0.88 -0.60 0.00 2.04 -1.23 -1.50 117.51 117.02 2npg h ILE 361 Ca 0.10 -0.20 -0.04 0.00 1.00 0.00 0.00 64.86 65.71 2npg h ILE 361 Cb 0.23 0.24 -0.03 0.00 -0.74 0.00 0.00 36.82 36.52 2npg h ILE 361 CO -0.22 0.11 0.23 0.74 0.00 0.00 0.00 178.15 179.00 2npg h THR 362 N 0.59 1.23 0.31 -0.27 2.02 -0.77 0.35 112.91 116.38 2npg h THR 362 Ca 0.32 -0.74 -0.02 0.00 0.77 0.00 0.00 66.41 66.75 2npg h THR 362 Cb 0.30 0.59 0.00 0.00 -1.74 0.00 0.00 68.15 67.30 2npg h THR 362 CO -0.24 0.29 -0.15 0.40 0.37 0.00 0.00 175.52 176.19 2npg h ILE 363 N 0.84 0.71 -0.21 3.11 2.04 -0.60 -2.11 117.51 121.29 2npg h ILE 363 Ca 0.20 -0.21 -0.02 0.00 1.00 0.00 0.00 64.86 65.82 2npg h ILE 363 Cb 0.22 0.83 -0.01 0.00 -0.74 0.00 0.00 36.82 37.12 2npg h ILE 363 CO -0.01 0.05 0.05 0.58 0.00 0.00 0.00 178.15 178.81 2npg h VAL 364 N -0.53 1.21 -0.17 1.67 2.07 -1.22 -0.95 116.25 118.33 2npg h VAL 364 Ca -0.04 -0.69 0.03 0.00 0.82 0.00 0.00 66.70 66.83 2npg h VAL 364 Cb 0.40 1.27 -0.03 0.00 -1.52 0.00 0.00 31.29 31.40 2npg h VAL 364 CO 0.07 0.21 -0.04 -0.25 0.02 0.00 0.00 177.57 177.58 2npg h TRP 365 N 0.15 -0.09 -0.43 1.57 2.91 -0.96 -1.12 115.95 117.98 2npg h TRP 365 Ca 0.07 0.02 -0.12 0.00 1.13 0.00 0.00 58.89 59.98 2npg h TRP 365 Cb 0.28 0.07 -0.01 0.00 -0.51 0.00 0.00 29.16 28.99 2npg h TRP 365 CO 0.01 -0.07 -0.20 1.03 -1.03 0.00 0.00 178.44 178.17 2npg h SER 366 N -0.00 0.87 0.17 2.65 0.87 -1.40 -2.13 113.55 114.58 2npg h SER 366 Ca 0.08 -0.31 -0.01 0.00 -1.23 0.00 0.00 61.79 60.32 2npg h SER 366 Cb 0.13 -0.24 0.00 0.00 -0.44 0.00 0.00 62.40 61.85 2npg h SER 366 CO -0.18 1.05 -0.08 1.23 -0.53 0.00 0.00 176.83 178.32 2npg h GLY 367 N 0.94 -0.24 0.90 5.77 0.00 -0.90 0.51 103.07 110.06 2npg h GLY 367 Ca 0.10 0.09 -0.00 0.00 0.00 0.00 0.00 47.33 47.52 2npg h GLY 367 CO 0.06 -0.09 -0.03 -2.08 0.00 0.00 0.00 176.54 174.41 2npg h VAL 368 N -0.30 1.02 -0.78 4.60 2.07 -1.22 -0.40 116.25 121.25 2npg h VAL 368 Ca -0.02 -0.24 0.01 0.00 0.82 0.00 0.00 66.70 67.27 2npg h VAL 368 Cb 0.23 1.18 -0.04 0.00 -1.52 0.00 0.00 31.29 31.14 2npg h VAL 368 CO 0.04 0.06 0.51 0.58 0.02 0.00 0.00 177.57 178.78 2npg h VAL 369 N -0.18 1.18 -0.45 2.57 2.07 -1.37 -0.78 116.25 119.29 2npg h VAL 369 Ca -0.01 -0.35 -0.03 0.00 0.82 0.00 0.00 66.70 67.13 2npg h VAL 369 Cb 0.15 0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 29.96 2npg h VAL 369 CO 0.01 0.19 0.17 0.00 0.02 0.00 0.00 177.57 177.96 2npg h ALA 370 N 1.29 0.58 -0.84 1.67 0.00 -0.76 0.98 119.26 122.18 2npg h ALA 370 Ca 0.29 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 2npg h ALA 370 Cb -0.09 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.48 2npg h ALA 370 CO -0.07 0.20 0.52 0.35 0.00 0.00 0.00 179.25 180.25 2npg h PHE 371 N 0.58 1.09 -0.19 0.00 3.57 -0.61 -1.13 116.94 120.25 2npg h PHE 371 Ca 0.15 0.01 -0.14 0.00 3.53 0.00 0.00 57.97 61.51 2npg h PHE 371 Cb 0.22 -0.36 -0.01 0.00 2.79 0.00 0.00 35.95 38.58 2npg h PHE 371 CO 0.01 0.71 -0.47 0.82 -2.23 0.00 0.00 178.31 177.15 2npg h ILE 372 N 1.15 1.32 0.24 1.41 2.04 -0.63 -2.18 117.51 120.86 2npg h ILE 372 Ca 0.30 -1.68 -0.01 0.00 1.00 0.00 0.00 64.86 64.47 2npg h ILE 372 Cb -0.07 1.68 0.00 0.00 -0.74 0.00 0.00 36.82 37.69 2npg h ILE 372 CO -0.06 0.52 -0.12 1.23 0.00 0.00 0.00 178.15 179.72 2npg h GLY 373 N 1.11 -0.34 0.90 5.37 0.00 -0.02 0.15 103.07 110.25 2npg h GLY 373 Ca 0.02 0.12 0.02 0.00 0.00 0.00 0.00 47.33 47.50 2npg h GLY 373 CO 0.09 -0.12 0.32 -0.97 0.00 0.00 0.00 176.54 175.85 2npg h TYR 374 N -0.56 0.59 -0.65 5.60 0.05 -1.27 -0.94 116.97 119.79 2npg h TYR 374 Ca -0.03 0.02 -0.04 0.00 0.05 0.00 0.00 58.73 58.73 2npg h TYR 374 Cb 0.41 -0.19 -0.03 0.00 1.01 0.00 0.00 36.73 37.93 2npg h TYR 374 CO 0.00 0.35 0.26 0.87 -1.05 0.00 0.00 178.16 178.59 2npg h LYS 375 N 0.63 0.97 -0.01 4.88 1.79 -1.35 0.26 116.57 123.74 2npg h LYS 375 Ca 0.20 -0.18 -0.00 0.00 -2.18 0.00 0.00 60.65 58.50 2npg h LYS 375 Cb -0.00 -0.16 -0.00 0.00 -1.58 0.00 0.00 32.23 30.49 2npg h LYS 375 CO -0.08 0.82 0.01 1.25 -1.08 0.00 0.00 179.45 180.36 2npg h LEU 376 N 0.92 0.02 -0.66 2.94 5.85 -0.64 0.07 115.31 123.81 2npg h LEU 376 Ca 0.22 -0.16 0.07 0.00 0.84 0.00 0.00 57.88 58.85 2npg h LEU 376 Cb 0.21 -0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.17 2npg h LEU 376 CO -0.02 0.17 0.35 0.00 -0.34 0.00 0.00 178.44 178.60 2npg h ALA 377 N 0.85 0.89 -0.41 1.25 0.00 -0.97 0.87 119.26 121.73 2npg h ALA 377 Ca 0.00 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 2npg h ALA 377 Cb 0.16 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2npg h ALA 377 CO -0.00 -0.00 0.08 0.22 0.00 0.00 0.00 179.25 179.55 2npg h ASP 378 N 0.63 0.58 1.65 0.00 3.58 -0.22 0.19 116.42 122.82 2npg h ASP 378 Ca 0.31 -0.09 -0.07 0.00 0.42 0.00 0.00 57.03 57.59 2npg h ASP 378 Cb 0.24 -0.15 -0.01 0.00 1.72 0.00 0.00 39.33 41.13 2npg h ASP 378 CO -0.21 0.59 -0.35 -0.07 -2.88 0.00 0.00 179.24 176.32 2npg h LEU 379 N 0.60 0.00 0.02 2.28 3.38 0.45 -2.74 115.31 119.30 2npg h LEU 379 Ca 0.14 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.77 2npg h LEU 379 Cb 0.26 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.96 2npg h LEU 379 CO 0.00 0.35 -1.87 1.07 0.09 0.00 0.00 178.44 178.08 2npg n THR 380 N -3.19 1.56 -0.10 0.22 5.66 0.16 -4.78 114.28 113.81 2npg n THR 380 Ca 0.03 -0.27 0.00 0.00 -3.05 0.00 0.00 64.05 60.76 2npg n THR 380 Cb 0.67 -1.90 0.00 0.00 -1.55 0.00 0.00 70.33 67.55 2npg n THR 380 CO 0.00 0.00 0.00 1.33 -3.05 0.00 0.00 175.07 173.35 2npg n VAL 381 N -4.16 0.00 -0.14 1.08 0.24 0.58 -5.09 118.33 110.83 2npg n VAL 381 Ca -0.41 -0.36 0.00 0.00 -2.04 0.00 0.00 64.34 61.53 2npg n VAL 381 Cb 0.82 1.10 0.00 0.00 -1.47 0.00 0.00 33.84 34.29 2npg n VAL 381 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2npg n GLY 382 N 0.45 -2.48 0.20 7.63 0.00 -0.69 -4.93 105.19 105.39 2npg n GLY 382 Ca 0.00 -0.98 -0.07 0.00 0.00 0.00 0.00 46.02 44.97 2npg n GLY 382 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2npg h LEU 383 N 0.00 -0.38 -8.92 0.99 3.38 -1.77 -3.43 115.31 105.17 2npg h LEU 383 Ca 0.00 0.01 -0.69 0.00 0.09 0.00 0.00 57.88 57.30 2npg h LEU 383 Cb 0.00 0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.85 2npg h LEU 383 CO 0.00 -0.01 1.15 -2.11 0.09 0.00 0.00 178.44 177.56 2npg n ARG 384 N -4.68 1.33 -1.65 1.13 1.85 -1.26 -1.22 116.66 112.15 2npg n ARG 384 Ca -0.06 0.45 -0.48 0.00 -1.00 0.00 0.00 57.85 56.76 2npg n ARG 384 Cb 0.18 -2.34 -0.05 0.00 -1.05 0.00 0.00 32.46 29.20 2npg n ARG 384 CO 0.00 0.00 0.00 1.55 -0.01 0.00 0.00 177.63 179.17 2npg n VAL 385 N 5.74 0.08 0.10 8.89 3.14 -1.15 -4.67 118.33 130.45 2npg n VAL 385 Ca 0.32 -0.01 0.01 0.00 -2.96 0.00 0.00 64.34 61.69 2npg n VAL 385 Cb 0.20 -1.37 0.05 0.00 -1.06 0.00 0.00 33.84 31.66 2npg n VAL 385 CO 0.00 0.00 0.00 -0.81 -6.46 0.00 0.00 176.83 169.56