#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2znh s GLY 2 N 0.00 0.86 -0.21 -1.41 0.00 -1.26 -5.10 107.32 100.21 2znh s GLY 2 Ca 0.00 -0.87 0.01 0.00 0.00 0.00 0.00 44.72 43.86 2znh s GLY 2 CO 0.00 1.28 -0.14 -1.35 0.00 0.00 0.00 173.10 172.90 2znh s SER 3 N 1.73 3.56 0.17 1.64 1.04 -1.26 -5.10 113.70 115.48 2znh s SER 3 Ca -0.02 -0.93 -0.33 0.00 0.48 0.00 0.00 55.95 55.14 2znh s SER 3 Cb -0.17 -1.39 -0.16 0.00 0.10 0.00 0.00 66.02 64.40 2znh s SER 3 CO -0.07 -0.11 1.20 -2.65 0.98 0.00 0.00 173.24 172.59 2znh n PRO 4 N 4.60 1.25 -2.30 4.02 -0.02 -1.26 -4.87 135.00 136.42 2znh n PRO 4 Ca -0.16 0.44 -0.43 0.00 -2.02 0.00 0.00 63.50 61.33 2znh n PRO 4 Cb 0.47 -1.97 -0.02 0.00 -0.02 0.00 0.00 33.50 31.95 2znh n PRO 4 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2znh s VAL 5 N -0.11 3.89 -0.24 -1.45 1.01 -1.26 -4.97 120.40 117.28 2znh s VAL 5 Ca 0.74 0.95 0.02 0.00 0.00 0.00 0.00 61.98 63.69 2znh s VAL 5 Cb -0.84 -4.07 0.05 0.00 0.00 0.00 0.00 36.38 31.52 2znh s VAL 5 CO 0.51 -0.59 -0.13 -0.62 0.00 0.00 0.00 175.10 174.27 2znh s ASP 6 N 3.91 4.06 0.32 3.32 2.15 -1.26 -5.01 116.67 124.17 2znh s ASP 6 Ca 0.63 -1.16 0.07 0.00 0.43 0.00 0.00 52.55 52.52 2znh s ASP 6 Cb -0.17 -1.54 0.55 0.00 -0.30 0.00 0.00 42.92 41.47 2znh s ASP 6 CO 0.30 -0.13 1.78 -0.29 -0.17 0.00 0.00 175.17 176.65 2znh h ILE 7 N 6.49 1.26 -0.37 4.11 2.10 -1.93 -2.18 117.51 126.99 2znh h ILE 7 Ca -0.28 -1.21 0.11 0.00 1.08 0.00 0.00 64.86 64.56 2znh h ILE 7 Cb 1.07 1.44 -0.01 0.00 -1.09 0.00 0.00 36.82 38.22 2znh h ILE 7 CO 0.52 0.37 0.30 0.00 -1.08 0.00 0.00 178.15 178.26 2znh h THR 9 N 0.00 0.62 -2.61 0.00 2.02 -1.92 -3.50 112.91 107.53 2znh h THR 9 Ca 0.18 -1.74 -0.51 0.00 0.77 0.00 0.00 66.41 65.11 2znh h THR 9 Cb 0.77 1.44 0.23 0.00 -1.74 0.00 0.00 68.15 68.85 2znh h THR 9 CO -0.00 0.21 -1.16 0.00 0.37 0.00 0.00 175.52 174.94 2znh n ALA 10 N -3.40 -3.88 -2.58 6.16 0.00 -0.85 -5.06 120.51 110.90 2znh n ALA 10 Ca -0.21 -0.91 -0.22 0.00 0.00 0.00 0.00 53.44 52.10 2znh n ALA 10 Cb 0.49 -1.51 -0.05 0.00 0.00 0.00 0.00 19.45 18.39 2znh n ALA 10 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2znh s LYS 11 N -3.15 2.58 0.32 0.00 3.01 -1.26 -4.98 119.74 116.26 2znh s LYS 11 Ca 0.52 -1.36 0.07 0.00 -1.01 0.00 0.00 55.97 54.20 2znh s LYS 11 Cb -0.15 -2.35 0.90 0.00 -1.01 0.00 0.00 37.83 35.23 2znh s LYS 11 CO 0.69 0.19 1.62 -1.35 0.51 0.00 0.00 175.35 177.01 2znh h PRO 12 N 1.47 0.13 0.28 -1.68 0.11 -1.97 -1.88 132.00 128.47 2znh h PRO 12 Ca -0.45 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.64 2znh h PRO 12 Cb 1.25 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2znh h PRO 12 CO 0.61 0.09 -0.14 0.00 -0.21 0.00 0.00 178.00 178.35 2znh h ARG 13 N 0.14 -0.37 -0.79 1.05 -0.00 -2.04 -3.22 114.38 109.14 2znh h ARG 13 Ca 0.65 0.03 0.19 0.00 -0.50 0.00 0.00 59.98 60.34 2znh h ARG 13 Cb 1.44 0.08 -0.12 0.00 0.00 0.00 0.00 29.97 31.37 2znh h ARG 13 CO -0.74 -0.15 0.17 0.38 0.00 0.00 0.00 179.97 179.63 2znh h ASP 14 N -0.52 -0.04 -3.25 7.04 2.03 -1.73 -3.36 116.42 116.58 2znh h ASP 14 Ca -0.04 0.17 -0.60 0.00 -0.73 0.00 0.00 57.03 55.83 2znh h ASP 14 Cb 0.39 0.24 -0.11 0.00 -0.83 0.00 0.00 39.33 39.01 2znh h ASP 14 CO 0.06 -0.09 0.62 -0.63 -1.03 0.00 0.00 179.24 178.17 2znh s ILE 15 N -6.02 4.35 -0.60 4.15 -1.09 -1.17 -4.99 121.20 115.83 2znh s ILE 15 Ca -0.13 0.42 -0.27 0.00 -2.23 0.00 0.00 60.65 58.44 2znh s ILE 15 Cb 0.23 -4.55 0.00 0.00 -1.58 0.00 0.00 42.46 36.56 2znh s ILE 15 CO 0.76 -1.11 1.59 -2.16 -1.23 0.00 0.00 174.94 172.79 2znh s PRO 16 N 4.06 3.02 -0.32 2.79 0.04 -1.26 -4.94 135.00 138.39 2znh s PRO 16 Ca 0.33 0.45 -0.03 0.00 0.04 0.00 0.00 61.00 61.78 2znh s PRO 16 Cb -0.12 -4.24 0.05 0.00 0.04 0.00 0.00 34.50 30.24 2znh s PRO 16 CO 0.21 -2.28 0.05 1.41 0.04 0.00 0.00 177.00 176.44 2znh s MET 17 N 6.15 2.44 -0.32 4.56 1.75 -1.26 -5.04 119.30 127.58 2znh s MET 17 Ca 0.57 -1.30 -0.00 0.00 -1.25 0.00 0.00 55.69 53.70 2znh s MET 17 Cb -0.12 -3.31 0.10 0.00 2.84 0.00 0.00 34.83 34.35 2znh s MET 17 CO 0.22 -0.68 0.11 -0.80 -0.65 0.00 0.00 175.02 173.21 2znh s ASN 18 N 1.37 4.01 0.64 1.11 -0.87 -1.26 -5.01 114.94 114.93 2znh s ASN 18 Ca -0.03 -1.72 -0.07 0.00 -1.57 0.00 0.00 52.86 49.47 2znh s ASN 18 Cb -0.20 -0.88 0.02 0.00 -0.02 0.00 0.00 41.25 40.17 2znh s ASN 18 CO -0.00 -0.40 0.96 -2.84 -2.57 0.00 0.00 177.10 172.24 2znh s PRO 19 N 1.51 2.70 0.18 -0.60 0.02 -1.26 -4.92 135.00 132.63 2znh s PRO 19 Ca 0.10 -0.02 -0.15 0.00 0.02 0.00 0.00 61.00 60.96 2znh s PRO 19 Cb -0.18 -2.21 0.15 0.00 0.02 0.00 0.00 34.50 32.29 2znh s PRO 19 CO -0.23 -0.90 1.67 1.98 -0.33 0.00 0.00 177.00 179.19 2znh h MET 20 N -0.36 0.06 -5.24 5.54 1.85 -1.89 -3.44 114.93 111.45 2znh h MET 20 Ca -0.45 -0.00 -0.47 0.00 -0.61 0.00 0.00 59.70 58.17 2znh h MET 20 Cb 1.27 -0.01 -0.14 0.00 0.43 0.00 0.00 31.60 33.15 2znh h MET 20 CO 0.61 0.04 -0.61 0.00 -0.40 0.00 0.00 176.91 176.55 2znh s ILE 22 N -3.28 0.39 -0.04 0.00 -1.09 -1.26 -4.80 121.20 111.12 2znh s ILE 22 Ca 0.36 -1.68 0.00 0.00 -2.23 0.00 0.00 60.65 57.09 2znh s ILE 22 Cb 0.08 -1.35 0.03 0.00 -1.58 0.00 0.00 42.46 39.64 2znh s ILE 22 CO 0.15 -0.85 -0.00 -0.47 -1.23 0.00 0.00 174.94 172.54 2znh s TYR 23 N -3.32 0.45 -0.44 3.97 5.04 -1.26 -4.88 117.35 116.90 2znh s TYR 23 Ca 0.04 -0.06 -0.21 0.00 -2.44 0.00 0.00 57.07 54.41 2znh s TYR 23 Cb 0.03 -0.54 0.03 0.00 0.35 0.00 0.00 41.96 41.83 2znh s TYR 23 CO -0.06 -0.18 0.68 -0.98 -1.34 0.00 0.00 175.55 173.66 2znh s ARG 24 N 1.25 3.30 -0.11 4.97 1.70 -1.24 -0.47 118.95 128.35 2znh s ARG 24 Ca -0.06 -0.33 -0.17 0.00 -0.47 0.00 0.00 55.73 54.70 2znh s ARG 24 Cb -0.13 -3.95 -0.05 0.00 -0.57 0.00 0.00 34.95 30.25 2znh s ARG 24 CO -0.02 -1.05 0.43 -1.54 -1.08 0.00 0.00 175.30 172.04 2znh s SER 25 N 2.06 6.65 0.00 -2.89 1.04 -0.84 -5.02 113.70 114.69 2znh s SER 25 Ca 0.24 0.77 0.00 0.00 0.48 0.00 0.00 55.95 57.44 2znh s SER 25 Cb -0.14 -2.26 0.00 0.00 0.10 0.00 0.00 66.02 63.72 2znh s SER 25 CO 0.20 0.07 0.00 -2.65 0.98 0.00 0.00 173.24 171.84 2znh n PRO 26 N 3.38 0.00 0.00 4.02 -0.02 -1.26 -4.60 135.00 136.52 2znh n PRO 26 Ca -0.09 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.39 2znh n PRO 26 Cb 0.52 -0.42 0.00 0.00 -0.02 0.00 0.00 33.50 33.58 2znh n PRO 26 CO 0.00 0.00 0.00 -2.37 1.98 0.00 0.00 175.50 175.11 2znh n THR 44 N 0.08 0.00 0.83 3.45 5.66 -1.26 -5.01 114.28 118.04 2znh n THR 44 Ca 0.00 0.00 -0.01 0.00 -3.05 0.00 0.00 64.05 60.99 2znh n THR 44 Cb 0.00 0.00 0.02 0.00 -1.55 0.00 0.00 70.33 68.80 2znh n THR 44 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 175.07 172.61 2znh n ASN 45 N 0.00 2.74 0.20 1.09 4.13 -1.26 -3.49 115.26 118.66 2znh n ASN 45 Ca 0.00 -2.11 0.07 0.00 1.68 0.00 0.00 54.58 54.21 2znh n ASN 45 Cb 0.00 -0.52 0.36 0.00 -1.54 0.00 0.00 39.78 38.07 2znh n ASN 45 CO 0.00 0.00 0.00 0.08 0.28 0.00 0.00 177.26 177.62 2znh h ARG 46 N 0.12 0.00 0.66 3.52 0.11 -2.04 -3.02 114.38 113.74 2znh h ARG 46 Ca 0.04 0.00 -0.03 0.00 0.10 0.00 0.00 59.98 60.09 2znh h ARG 46 Cb 1.04 0.00 0.01 0.00 1.11 0.00 0.00 29.97 32.13 2znh h ARG 46 CO 0.08 0.34 -0.32 0.00 0.10 0.00 0.00 179.97 180.17 2znh h ARG 47 N 0.00 -0.85 -1.02 0.08 2.47 -1.98 1.06 114.38 114.14 2znh h ARG 47 Ca -0.00 0.06 0.28 0.00 -1.26 0.00 0.00 59.98 59.06 2znh h ARG 47 Cb 0.87 0.19 -0.13 0.00 -1.65 0.00 0.00 29.97 29.26 2znh h ARG 47 CO 0.04 -0.57 0.61 0.28 0.56 0.00 0.00 179.97 180.90 2znh h VAL 48 N -1.07 0.44 0.30 2.04 2.07 -1.86 0.67 116.25 118.84 2znh h VAL 48 Ca -0.09 -0.16 -0.01 0.00 0.82 0.00 0.00 66.70 67.26 2znh h VAL 48 Cb 0.68 -0.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.40 2znh h VAL 48 CO 0.15 0.08 -0.14 -0.25 0.02 0.00 0.00 177.57 177.43 2znh h TRP 49 N 0.45 -0.37 -0.47 1.57 7.01 -1.34 -2.09 115.95 120.72 2znh h TRP 49 Ca 0.68 -0.01 0.08 0.00 2.11 0.00 0.00 58.89 61.75 2znh h TRP 49 Cb 1.47 0.12 -0.03 0.00 -2.10 0.00 0.00 29.16 28.63 2znh h TRP 49 CO -0.01 -0.08 0.32 0.93 -2.79 0.00 0.00 178.44 176.82 2znh h GLU 50 N -0.65 0.26 -0.29 2.65 5.08 0.51 -1.36 114.58 120.78 2znh h GLU 50 Ca -0.04 -0.02 -0.16 0.00 -1.00 0.00 0.00 59.36 58.14 2znh h GLU 50 Cb 0.46 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.65 2znh h GLU 50 CO 0.07 0.17 -0.45 1.25 -1.00 0.00 0.00 179.01 179.05 2znh h LEU 51 N 0.27 0.89 -1.04 1.33 5.85 0.32 -2.24 115.31 120.68 2znh h LEU 51 Ca 0.21 -0.51 -0.05 0.00 0.84 0.00 0.00 57.88 58.37 2znh h LEU 51 Cb 0.49 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.24 2znh h LEU 51 CO -0.04 1.23 0.15 0.77 -0.34 0.00 0.00 178.44 180.21 2znh h SER 52 N 0.58 0.78 -0.06 1.25 4.64 -0.57 0.10 113.55 120.27 2znh h SER 52 Ca 0.03 -0.13 0.00 0.00 -0.47 0.00 0.00 61.79 61.21 2znh h SER 52 Cb 1.05 -0.20 -0.00 0.00 -0.31 0.00 0.00 62.40 62.93 2znh h SER 52 CO 0.10 0.75 0.04 0.11 -0.87 0.00 0.00 176.83 176.96 2znh h LYS 53 N 0.81 0.07 -0.11 4.77 1.57 -1.23 0.21 116.57 122.67 2znh h LYS 53 Ca 0.18 -0.00 0.04 0.00 -1.87 0.00 0.00 60.65 58.99 2znh h LYS 53 Cb 0.27 -0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.53 2znh h LYS 53 CO -0.00 0.05 -0.12 0.00 -0.57 0.00 0.00 179.45 178.81 2znh h ALA 54 N 1.01 -0.03 -0.28 3.86 0.00 -0.83 0.25 119.26 123.25 2znh h ALA 54 Ca 0.02 0.05 0.05 0.00 0.00 0.00 0.00 54.91 55.02 2znh h ALA 54 Cb -0.00 0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.99 2znh h ALA 54 CO -0.00 -0.57 0.01 -0.91 0.00 0.00 0.00 179.25 177.77 2znh h ASN 55 N -0.14 -0.09 -0.70 0.00 2.35 -0.66 -0.62 115.58 115.71 2znh h ASN 55 Ca 0.08 0.06 0.08 0.00 -0.55 0.00 0.00 56.30 55.98 2znh h ASN 55 Cb 0.26 0.10 -0.05 0.00 0.05 0.00 0.00 38.32 38.69 2znh h ASN 55 CO -0.20 -0.01 0.46 0.28 -1.65 0.00 0.00 177.43 176.31 2znh h SER 56 N 0.09 0.57 0.47 5.81 0.02 0.40 0.26 113.55 121.17 2znh h SER 56 Ca 0.13 0.01 -0.12 0.00 -0.84 0.00 0.00 61.79 60.97 2znh h SER 56 Cb 0.17 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 62.58 2znh h SER 56 CO -0.21 0.35 -0.56 -0.09 -1.14 0.00 0.00 176.83 175.18 2znh h ARG 57 N 0.64 0.10 -0.11 3.45 2.43 0.76 -2.19 114.38 119.45 2znh h ARG 57 Ca 0.32 -0.06 -0.12 0.00 -0.81 0.00 0.00 59.98 59.31 2znh h ARG 57 Cb 0.41 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.97 2znh h ARG 57 CO -0.11 0.63 -0.39 0.35 -1.51 0.00 0.00 179.97 178.94 2znh h PHE 58 N 0.07 0.61 -0.27 2.20 3.57 0.43 -2.67 116.94 120.88 2znh h PHE 58 Ca -0.00 -0.25 0.04 0.00 3.53 0.00 0.00 57.97 61.29 2znh h PHE 58 Cb 1.01 -0.10 -0.07 0.00 2.79 0.00 0.00 35.95 39.57 2znh h PHE 58 CO 0.01 1.00 -0.54 0.00 -2.23 0.00 0.00 178.31 176.54 2znh h ALA 59 N 0.49 -0.81 -0.21 2.41 0.00 -0.35 0.38 119.26 121.18 2znh h ALA 59 Ca -0.02 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2znh h ALA 59 Cb 1.01 1.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.85 2znh h ALA 59 CO 0.08 -1.06 0.09 1.79 0.00 0.00 0.00 179.25 180.16 2znh h THR 60 N -0.49 1.16 0.09 0.00 1.35 -1.49 -0.65 112.91 112.88 2znh h THR 60 Ca 0.06 -0.46 0.02 0.00 -0.55 0.00 0.00 66.41 65.48 2znh h THR 60 Cb 0.64 1.06 -0.04 0.00 -1.73 0.00 0.00 68.15 68.08 2znh h THR 60 CO -0.52 0.15 -0.31 0.74 -0.25 0.00 0.00 175.52 175.34 2znh h THR 61 N 0.20 0.34 -0.55 6.82 2.02 -1.10 -1.48 112.91 119.17 2znh h THR 61 Ca 0.07 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.29 2znh h THR 61 Cb 0.16 0.34 -0.04 0.00 -1.74 0.00 0.00 68.15 66.86 2znh h THR 61 CO -0.01 0.00 0.31 0.15 0.37 0.00 0.00 175.52 176.35 2znh h PHE 62 N -0.51 0.58 -0.14 3.16 3.57 -0.17 -2.58 116.94 120.85 2znh h PHE 62 Ca 0.04 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.58 2znh h PHE 62 Cb 0.55 -0.18 -0.02 0.00 2.79 0.00 0.00 35.95 39.09 2znh h PHE 62 CO -0.29 0.31 -0.01 -0.92 -2.23 0.00 0.00 178.31 175.17 2znh h TYR 63 N 0.61 -0.03 -0.90 0.41 3.20 -0.79 0.13 116.97 119.60 2znh h TYR 63 Ca 0.23 0.01 0.10 0.00 3.14 0.00 0.00 58.73 62.22 2znh h TYR 63 Cb 0.08 0.04 -0.08 0.00 1.54 0.00 0.00 36.73 38.30 2znh h TYR 63 CO -0.08 -0.03 0.53 1.96 -1.64 0.00 0.00 178.16 178.90 2znh h GLN 64 N 0.03 0.85 -0.37 1.82 4.20 -1.09 0.39 115.11 120.94 2znh h GLN 64 Ca 0.07 -0.05 -0.16 0.00 0.06 0.00 0.00 58.65 58.56 2znh h GLN 64 Cb 0.09 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 27.67 2znh h GLN 64 CO -0.12 0.56 -0.40 1.25 -0.67 0.00 0.00 178.83 179.45 2znh h HIS 65 N 0.87 1.09 0.27 2.96 2.76 -1.03 -1.74 115.15 120.34 2znh h HIS 65 Ca 0.44 -0.33 -0.01 0.00 -2.20 0.00 0.00 60.37 58.26 2znh h HIS 65 Cb 0.41 -0.23 0.00 0.00 1.55 0.00 0.00 27.41 29.14 2znh h HIS 65 CO -0.04 1.15 -0.13 1.25 -1.30 0.00 0.00 177.93 178.86 2znh h LEU 66 N 0.74 -0.31 -1.43 0.26 5.85 0.07 -2.92 115.31 117.57 2znh h LEU 66 Ca 0.06 -0.17 0.15 0.00 0.84 0.00 0.00 57.88 58.76 2znh h LEU 66 Cb 0.99 0.08 -0.06 0.00 0.37 0.00 0.00 40.66 42.04 2znh h LEU 66 CO 0.10 0.01 0.55 0.00 -0.34 0.00 0.00 178.44 178.76 2znh h ALA 67 N -0.04 1.99 -0.81 1.25 0.00 -0.28 -1.50 119.26 119.87 2znh h ALA 67 Ca -0.04 0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.90 2znh h ALA 67 Cb 0.46 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.12 2znh h ALA 67 CO 0.06 -0.23 0.53 0.22 0.00 0.00 0.00 179.25 179.83 2znh h ASP 68 N 0.54 0.90 -0.30 0.00 3.58 -1.13 -2.65 116.42 117.37 2znh h ASP 68 Ca 0.42 -0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.85 2znh h ASP 68 Cb 0.83 -0.22 0.00 0.00 1.72 0.00 0.00 39.33 41.67 2znh h ASP 68 CO -0.17 0.64 0.00 -1.54 -2.88 0.00 0.00 179.24 175.29 2znh n SER 69 N -4.55 3.02 -4.51 2.28 3.41 -0.57 -4.90 113.62 107.81 2znh n SER 69 Ca 0.09 -2.35 -0.26 0.00 -0.26 0.00 0.00 58.87 56.08 2znh n SER 69 Cb 0.04 -0.51 -0.10 0.00 -0.26 0.00 0.00 64.21 63.38 2znh n SER 69 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2znh s LYS 70 N -1.79 1.87 -0.07 4.33 1.02 -1.00 -5.10 119.74 119.01 2znh s LYS 70 Ca 0.26 -2.09 -0.22 0.00 0.02 0.00 0.00 55.97 53.95 2znh s LYS 70 Cb 0.19 -1.19 -0.04 0.00 -0.52 0.00 0.00 37.83 36.27 2znh s LYS 70 CO 0.10 -0.21 0.63 1.21 -0.92 0.00 0.00 175.35 176.16 2znh s ASN 71 N -3.63 6.91 0.00 2.83 2.47 -1.26 -4.92 114.94 117.33 2znh s ASN 71 Ca 0.30 1.09 0.00 0.00 0.42 0.00 0.00 52.86 54.67 2znh s ASN 71 Cb 0.07 -2.37 0.00 0.00 -1.45 0.00 0.00 41.25 37.50 2znh s ASN 71 CO 0.14 -0.05 0.77 0.47 -3.72 0.00 0.00 177.10 174.72 2znh n ASP 72 N 3.56 0.00 -0.19 -4.21 8.00 -1.26 -0.02 116.55 122.42 2znh n ASP 72 Ca -0.04 0.30 0.12 0.00 0.71 0.00 0.00 54.79 55.88 2znh n ASP 72 Cb 0.51 -0.30 0.14 0.00 -0.02 0.00 0.00 41.12 41.46 2znh n ASP 72 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2znh n ASN 73 N -1.27 1.14 -4.88 -2.24 4.13 -1.26 -4.60 115.26 106.28 2znh n ASN 73 Ca 0.00 -0.91 -0.34 0.00 1.68 0.00 0.00 54.58 55.00 2znh n ASN 73 Cb 0.09 0.44 -0.05 0.00 -1.54 0.00 0.00 39.78 38.72 2znh n ASN 73 CO 0.00 0.00 0.00 -1.81 0.28 0.00 0.00 177.26 175.73 2znh s ASP 74 N -2.73 6.50 0.75 6.41 1.01 0.97 -4.63 116.67 124.96 2znh s ASP 74 Ca 0.16 0.57 -0.11 0.00 0.71 0.00 0.00 52.55 53.88 2znh s ASP 74 Cb 0.18 -2.09 0.04 0.00 1.01 0.00 0.00 42.92 42.06 2znh s ASP 74 CO 0.65 0.24 1.08 0.20 0.21 0.00 0.00 175.17 177.55 2znh s ASN 75 N -1.75 4.85 -0.01 0.27 0.01 -1.26 -4.58 114.94 112.46 2znh s ASN 75 Ca 0.28 1.51 -0.00 0.00 -0.71 0.00 0.00 52.86 53.94 2znh s ASN 75 Cb -0.13 -2.30 0.01 0.00 0.41 0.00 0.00 41.25 39.24 2znh s ASN 75 CO 0.17 -1.77 0.02 -0.63 -1.51 0.00 0.00 177.10 173.38 2znh s ILE 76 N -3.07 -0.03 -0.25 0.60 1.01 -0.24 -4.93 121.20 114.31 2znh s ILE 76 Ca 0.60 0.09 -0.12 0.00 0.00 0.00 0.00 60.65 61.22 2znh s ILE 76 Cb -0.15 -0.05 0.09 0.00 0.01 0.00 0.00 42.46 42.36 2znh s ILE 76 CO 0.55 0.04 0.58 0.12 0.00 0.00 0.00 174.94 176.22 2znh s PHE 77 N 0.47 -0.97 0.29 3.97 5.36 -1.26 -0.27 117.98 125.57 2znh s PHE 77 Ca -0.04 1.89 -0.10 0.00 -0.96 0.00 0.00 56.93 57.72 2znh s PHE 77 Cb -0.06 0.54 0.00 0.00 -0.34 0.00 0.00 43.02 43.16 2znh s PHE 77 CO -0.01 -0.50 0.50 -0.48 -1.46 0.00 0.00 175.22 173.26 2znh s LEU 78 N 1.94 0.52 -0.41 6.12 2.34 -0.86 -4.55 118.68 123.79 2znh s LEU 78 Ca -0.08 -1.13 0.03 0.00 0.06 0.00 0.00 54.13 53.00 2znh s LEU 78 Cb -0.08 1.75 0.12 0.00 -0.56 0.00 0.00 46.19 47.41 2znh s LEU 78 CO -0.17 -1.24 0.16 -0.55 -1.06 0.00 0.00 176.35 173.49 2znh s SER 79 N -3.09 4.29 0.35 1.48 0.15 -1.26 -1.85 113.70 113.76 2znh s SER 79 Ca 0.25 -2.44 0.05 0.00 0.70 0.00 0.00 55.95 54.51 2znh s SER 79 Cb -0.01 -1.39 0.71 0.00 -1.71 0.00 0.00 66.02 63.62 2znh s SER 79 CO 0.13 -0.32 1.93 1.55 1.20 0.00 0.00 173.24 177.73 2znh h PRO 80 N 7.16 0.78 -0.87 5.44 0.13 -1.82 -1.39 132.00 141.44 2znh h PRO 80 Ca -0.06 -0.05 0.04 0.00 -0.87 0.00 0.00 66.00 65.06 2znh h PRO 80 Cb 0.96 -0.18 -0.05 0.00 0.13 0.00 0.00 31.00 31.86 2znh h PRO 80 CO 0.56 0.52 0.56 1.25 -0.23 0.00 0.00 178.00 180.65 2znh h LEU 81 N 0.81 0.92 -0.70 1.56 5.85 -1.70 0.08 115.31 122.12 2znh h LEU 81 Ca 0.36 -0.00 -0.00 0.00 0.84 0.00 0.00 57.88 59.08 2znh h LEU 81 Cb 0.35 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.14 2znh h LEU 81 CO -0.13 0.63 0.44 -1.28 -0.34 0.00 0.00 178.44 177.75 2znh h SER 82 N 1.08 0.83 -0.05 1.25 0.87 -1.53 0.92 113.55 116.93 2znh h SER 82 Ca 0.35 -0.05 -0.01 0.00 -1.23 0.00 0.00 61.79 60.85 2znh h SER 82 Cb 0.03 -0.21 -0.00 0.00 -0.44 0.00 0.00 62.40 61.78 2znh h SER 82 CO -0.13 0.63 -0.01 0.40 -0.53 0.00 0.00 176.83 177.20 2znh h ILE 83 N 0.96 1.29 -0.80 2.23 2.04 -1.12 -2.04 117.51 120.07 2znh h ILE 83 Ca 0.25 -0.90 0.12 0.00 1.00 0.00 0.00 64.86 65.33 2znh h ILE 83 Cb -0.06 1.80 -0.08 0.00 -0.74 0.00 0.00 36.82 37.74 2znh h ILE 83 CO -0.05 0.25 0.41 0.28 0.00 0.00 0.00 178.15 179.03 2znh h SER 84 N -0.25 0.51 0.79 1.72 0.02 -0.76 -0.63 113.55 114.96 2znh h SER 84 Ca 0.01 0.08 -0.04 0.00 -0.84 0.00 0.00 61.79 61.00 2znh h SER 84 Cb 0.40 -0.01 0.01 0.00 0.14 0.00 0.00 62.40 62.94 2znh h SER 84 CO 0.00 0.25 -0.38 0.74 -1.14 0.00 0.00 176.83 176.30 2znh h THR 85 N 0.63 0.17 -0.74 -2.27 2.02 -0.69 -0.92 112.91 111.11 2znh h THR 85 Ca 0.42 -0.09 0.11 0.00 0.77 0.00 0.00 66.41 67.62 2znh h THR 85 Cb 0.53 0.19 -0.08 0.00 -1.74 0.00 0.00 68.15 67.05 2znh h THR 85 CO -0.32 0.01 0.34 0.00 0.37 0.00 0.00 175.52 175.92 2znh h ALA 86 N -0.98 1.04 0.00 6.16 0.00 -0.96 0.93 119.26 125.44 2znh h ALA 86 Ca -0.11 0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 2znh h ALA 86 Cb 0.83 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.62 2znh h ALA 86 CO 0.18 -0.11 -0.14 0.74 0.00 0.00 0.00 179.25 179.92 2znh h PHE 87 N 0.55 0.00 -0.11 0.00 -1.00 -1.11 -1.51 116.94 113.77 2znh h PHE 87 Ca 0.38 0.00 -0.18 0.00 2.81 0.00 0.00 57.97 60.99 2znh h PHE 87 Cb 0.48 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.04 2znh h PHE 87 CO -0.13 0.14 -0.68 0.00 -1.61 0.00 0.00 178.31 176.04 2znh h ALA 88 N 1.86 0.63 -0.40 2.45 0.00 0.55 -0.87 119.26 123.48 2znh h ALA 88 Ca -0.00 -0.58 -0.12 0.00 0.00 0.00 0.00 54.91 54.21 2znh h ALA 88 Cb 0.82 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 2znh h ALA 88 CO 0.02 0.74 -0.22 0.52 0.00 0.00 0.00 179.25 180.30 2znh h MET 89 N 0.31 0.80 0.00 0.00 2.86 -0.62 -2.48 114.93 115.80 2znh h MET 89 Ca -0.02 -0.32 -0.08 0.00 -2.06 0.00 0.00 59.70 57.22 2znh h MET 89 Cb 1.24 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.86 2znh h MET 89 CO 0.12 0.94 -0.36 1.15 1.06 0.00 0.00 176.91 179.82 2znh h THR 90 N 0.69 1.01 0.00 2.22 2.02 -1.06 -2.80 112.91 114.99 2znh h THR 90 Ca 0.10 -1.35 0.00 0.00 0.77 0.00 0.00 66.41 65.93 2znh h THR 90 Cb 0.74 1.78 0.00 0.00 -1.74 0.00 0.00 68.15 68.93 2znh h THR 90 CO 0.06 0.35 0.00 0.50 0.37 0.00 0.00 175.52 176.80 2znh h LYS 91 N 0.00 0.00 0.00 6.66 3.64 -0.68 -3.15 116.57 123.05 2znh h LYS 91 Ca -0.00 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2znh h LYS 91 Cb 0.75 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.57 2znh h LYS 91 CO 0.05 0.00 -0.01 -0.07 -2.27 0.00 0.00 179.45 177.15 2znh h LEU 92 N 0.00 0.00 -2.92 5.20 3.38 -1.49 -2.46 115.31 117.03 2znh h LEU 92 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2znh h LEU 92 Cb 0.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.14 2znh h LEU 92 CO 0.00 0.01 0.00 0.61 0.09 0.00 0.00 178.44 179.15 2znh n GLY 93 N -1.34 2.88 3.88 0.83 0.00 -1.19 -4.27 105.19 105.99 2znh n GLY 93 Ca -0.03 -0.34 -0.30 0.00 0.00 0.00 0.00 46.02 45.35 2znh n GLY 93 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2znh s ALA 94 N -1.09 2.81 0.16 4.61 0.00 -0.93 -4.98 121.76 122.34 2znh s ALA 94 Ca 0.20 -0.39 -0.22 0.00 0.00 0.00 0.00 51.96 51.55 2znh s ALA 94 Cb 0.11 -3.02 0.06 0.00 0.00 0.00 0.00 23.12 20.27 2znh s ALA 94 CO 0.13 -1.27 0.57 0.00 0.00 0.00 0.00 175.76 175.18 2znh n ASN 96 N -0.35 0.00 0.07 0.00 5.03 -1.26 -1.65 115.26 117.09 2znh n ASN 96 Ca -0.16 0.00 0.15 0.00 0.87 0.00 0.00 54.58 55.43 2znh n ASN 96 Cb 0.65 0.00 0.64 0.00 -1.02 0.00 0.00 39.78 40.04 2znh n ASN 96 CO 0.00 0.00 0.00 0.44 -1.83 0.00 0.00 177.26 175.87 2znh h ASP 97 N 2.37 0.07 -0.62 6.41 5.19 -1.99 -1.33 116.42 126.51 2znh h ASP 97 Ca 0.00 0.00 -0.08 0.00 -0.62 0.00 0.00 57.03 56.33 2znh h ASP 97 Cb 0.00 -0.01 -0.02 0.00 0.18 0.00 0.00 39.33 39.47 2znh h ASP 97 CO 0.00 0.04 0.09 0.74 -3.12 0.00 0.00 179.24 177.00 2znh h THR 98 N 0.08 1.26 -0.27 0.35 2.02 -1.73 -2.24 112.91 112.38 2znh h THR 98 Ca 0.18 -1.03 -0.17 0.00 0.77 0.00 0.00 66.41 66.16 2znh h THR 98 Cb 0.60 0.71 -0.00 0.00 -1.74 0.00 0.00 68.15 67.72 2znh h THR 98 CO -0.02 0.38 -0.51 0.25 0.37 0.00 0.00 175.52 176.00 2znh h LEU 99 N 0.95 0.85 0.44 2.58 5.85 -1.09 -2.29 115.31 122.59 2znh h LEU 99 Ca 0.19 -0.44 -0.02 0.00 0.84 0.00 0.00 57.88 58.45 2znh h LEU 99 Cb 0.44 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.24 2znh h LEU 99 CO 0.01 1.20 -0.21 -0.61 -0.34 0.00 0.00 178.44 178.49 2znh h GLN 100 N 0.60 -0.57 -0.54 1.25 4.15 -1.32 -0.36 115.11 118.32 2znh h GLN 100 Ca 0.02 0.04 0.11 0.00 0.77 0.00 0.00 58.65 59.59 2znh h GLN 100 Cb 1.09 0.13 -0.10 0.00 0.21 0.00 0.00 27.48 28.80 2znh h GLN 100 CO 0.11 -0.27 -0.14 1.96 -1.93 0.00 0.00 178.83 178.56 2znh h GLN 101 N -0.83 -0.00 -0.68 1.69 4.20 -1.47 0.24 115.11 118.25 2znh h GLN 101 Ca -0.06 0.00 0.08 0.00 0.06 0.00 0.00 58.65 58.73 2znh h GLN 101 Cb 0.56 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 28.27 2znh h GLN 101 CO 0.10 -0.00 0.35 1.25 -0.67 0.00 0.00 178.83 179.85 2znh h LEU 102 N -0.00 0.47 -0.51 1.46 5.85 -1.33 0.70 115.31 121.95 2znh h LEU 102 Ca 0.26 0.05 -0.01 0.00 0.84 0.00 0.00 57.88 59.02 2znh h LEU 102 Cb 0.39 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.36 2znh h LEU 102 CO -0.55 0.29 0.29 0.24 -0.34 0.00 0.00 178.44 178.37 2znh h MET 103 N 0.62 0.70 0.13 1.25 2.86 0.11 -2.78 114.93 117.82 2znh h MET 103 Ca 0.32 -0.07 -0.01 0.00 -2.06 0.00 0.00 59.70 57.88 2znh h MET 103 Cb 0.29 -0.14 0.00 0.00 0.06 0.00 0.00 31.60 31.81 2znh h MET 103 CO -0.24 0.53 -0.06 0.93 1.06 0.00 0.00 176.91 179.13 2znh h GLU 104 N 0.68 -0.16 -0.82 1.72 5.08 0.17 -0.05 114.58 121.20 2znh h GLU 104 Ca 0.18 0.01 0.21 0.00 -1.00 0.00 0.00 59.36 58.76 2znh h GLU 104 Cb 0.02 0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.26 2znh h GLU 104 CO -0.03 0.29 0.56 0.28 -1.00 0.00 0.00 179.01 179.11 2znh h VAL 105 N -0.89 0.66 -0.62 3.13 2.07 0.31 0.16 116.25 121.07 2znh h VAL 105 Ca -0.02 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 67.43 2znh h VAL 105 Cb 0.53 0.43 0.00 0.00 -1.52 0.00 0.00 31.29 30.73 2znh h VAL 105 CO 0.03 0.04 0.00 0.49 0.02 0.00 0.00 177.57 178.15 2znh n PHE 106 N -4.41 1.04 -1.90 1.57 3.01 -1.05 -4.94 117.46 110.79 2znh n PHE 106 Ca 0.17 -0.47 -0.18 0.00 1.01 0.00 0.00 57.45 57.98 2znh n PHE 106 Cb 0.74 -0.08 -0.05 0.00 -0.01 0.00 0.00 39.48 40.08 2znh n PHE 106 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 2znh n LYS 107 N 1.25 -1.60 0.21 -1.08 4.76 0.55 -4.63 118.16 117.61 2znh n LYS 107 Ca 0.22 0.96 0.10 0.00 -2.87 0.00 0.00 58.31 56.72 2znh n LYS 107 Cb 0.64 -5.43 0.29 0.00 -1.84 0.00 0.00 35.03 28.70 2znh n LYS 107 CO 0.00 0.00 0.00 0.74 -1.37 0.00 0.00 177.40 176.77 2znh h PHE 108 N 0.00 0.00 0.00 2.13 0.04 -1.25 -3.10 116.94 114.76 2znh h PHE 108 Ca -0.39 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.38 2znh h PHE 108 Cb 1.22 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.37 2znh h PHE 108 CO 0.55 0.20 0.00 -0.40 -0.60 0.00 0.00 178.31 178.05 2znh n ASP 109 N -3.21 0.00 -0.74 2.17 5.68 -1.01 -2.27 116.55 117.16 2znh n ASP 109 Ca 0.02 -1.28 0.08 0.00 -0.50 0.00 0.00 54.79 53.11 2znh n ASP 109 Cb 0.52 0.00 0.13 0.00 -1.14 0.00 0.00 41.12 40.63 2znh n ASP 109 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 2znh n THR 110 N -0.60 0.44 -2.94 2.12 -2.24 -1.17 -4.69 114.28 105.21 2znh n THR 110 Ca 0.03 -0.72 -0.42 0.00 -2.27 0.00 0.00 64.05 60.68 2znh n THR 110 Cb 0.02 0.96 -0.05 0.00 -2.10 0.00 0.00 70.33 69.16 2znh n THR 110 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2znh s ILE 111 N -1.16 4.80 -0.96 2.28 1.01 -0.96 -4.93 121.20 121.27 2znh s ILE 111 Ca 0.24 1.25 -0.24 0.00 0.00 0.00 0.00 60.65 61.90 2znh s ILE 111 Cb 0.15 -4.14 -0.21 0.00 0.01 0.00 0.00 42.46 38.27 2znh s ILE 111 CO 0.20 -0.22 2.05 -0.24 0.00 0.00 0.00 174.94 176.73 2znh n SER 112 N 6.17 1.03 0.00 3.58 2.88 -1.26 -4.66 113.62 121.37 2znh n SER 112 Ca 0.04 -2.27 0.00 0.00 -1.33 0.00 0.00 58.87 55.31 2znh n SER 112 Cb 0.48 -1.61 0.00 0.00 -0.75 0.00 0.00 64.21 62.33 2znh n SER 112 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 2znh n GLU 113 N 7.85 0.00 0.00 -1.46 0.00 -1.26 -5.06 120.64 120.70 2znh n GLU 113 Ca 0.38 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.54 2znh n GLU 113 Cb 0.46 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.90 2znh n GLU 113 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.13 177.49 2znh n LYS 114 N 0.00 0.00 -4.35 5.31 2.85 -1.26 -4.80 118.16 115.91 2znh n LYS 114 Ca 0.00 0.00 -0.35 0.00 -1.05 0.00 0.00 58.31 56.91 2znh n LYS 114 Cb 0.00 -0.08 -0.10 0.00 -0.65 0.00 0.00 35.03 34.20 2znh n LYS 114 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 177.40 178.30 2znh s THR 115 N -1.79 4.32 0.63 0.58 -4.23 -1.26 -2.00 115.64 111.90 2znh s THR 115 Ca 0.00 -0.24 0.34 0.00 -1.18 0.00 0.00 61.69 60.61 2znh s THR 115 Cb 0.00 -2.83 0.34 0.00 1.34 0.00 0.00 72.50 71.34 2znh s THR 115 CO 0.00 0.59 2.03 0.77 -0.54 0.00 0.00 174.62 177.47 2znh h SER 116 N 5.37 0.00 1.14 3.99 4.64 -1.11 -2.17 113.55 125.40 2znh h SER 116 Ca -0.49 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 60.71 2znh h SER 116 Cb 1.19 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.26 2znh h SER 116 CO 0.56 0.00 -0.59 -2.24 -0.87 0.00 0.00 176.83 173.69 2znh h ASP 117 N 0.00 0.00 0.33 4.97 2.03 -1.87 -3.28 116.42 118.61 2znh h ASP 117 Ca 0.00 0.00 -0.02 0.00 -0.73 0.00 0.00 57.03 56.28 2znh h ASP 117 Cb 0.47 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 38.96 2znh h ASP 117 CO 0.00 0.59 -0.09 1.56 -1.03 0.00 0.00 179.24 180.27 2znh h GLN 118 N 0.00 0.00 -0.08 4.15 4.20 -1.78 -2.87 115.11 118.73 2znh h GLN 118 Ca -0.01 0.00 -0.07 0.00 0.06 0.00 0.00 58.65 58.63 2znh h GLN 118 Cb 1.32 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.09 2znh h GLN 118 CO 0.08 0.09 -0.27 -0.84 -0.67 0.00 0.00 178.83 177.22 2znh h ILE 119 N 0.00 1.23 0.00 2.54 3.07 -1.75 -1.90 117.51 120.69 2znh h ILE 119 Ca -0.00 -1.08 -0.03 0.00 1.55 0.00 0.00 64.86 65.30 2znh h ILE 119 Cb 0.28 1.47 -0.00 0.00 -0.27 0.00 0.00 36.82 38.30 2znh h ILE 119 CO 0.01 0.32 -0.14 0.45 -1.05 0.00 0.00 178.15 177.74 2znh h HIS 120 N 0.14 0.00 0.05 0.16 3.86 -1.74 0.55 115.15 118.17 2znh h HIS 120 Ca 0.02 0.00 -0.26 0.00 -1.16 0.00 0.00 60.37 58.97 2znh h HIS 120 Cb 0.56 0.00 0.01 0.00 1.06 0.00 0.00 27.41 29.04 2znh h HIS 120 CO 0.01 0.14 -1.09 0.35 0.86 0.00 0.00 177.93 178.20 2znh h PHE 121 N 0.00 0.79 -0.02 2.45 3.57 -1.48 -2.43 116.94 119.82 2znh h PHE 121 Ca -0.00 -0.47 -0.22 0.00 3.53 0.00 0.00 57.97 60.81 2znh h PHE 121 Cb 0.39 -0.08 0.00 0.00 2.79 0.00 0.00 35.95 39.06 2znh h PHE 121 CO 0.00 1.31 -0.90 0.74 -2.23 0.00 0.00 178.31 177.23 2znh h PHE 122 N 0.25 0.67 -0.42 0.41 0.04 -1.02 -2.44 116.94 114.43 2znh h PHE 122 Ca -0.13 -0.35 -0.05 0.00 2.80 0.00 0.00 57.97 60.25 2znh h PHE 122 Cb 1.75 -0.08 -0.02 0.00 2.20 0.00 0.00 35.95 39.79 2znh h PHE 122 CO 0.08 1.16 0.04 0.35 -0.60 0.00 0.00 178.31 179.34 2znh h PHE 123 N 0.27 0.68 -0.36 -0.55 3.04 -0.94 -0.38 116.94 118.69 2znh h PHE 123 Ca -0.07 -0.07 -0.10 0.00 3.98 0.00 0.00 57.97 61.71 2znh h PHE 123 Cb 1.52 -0.20 -0.01 0.00 2.56 0.00 0.00 35.95 39.83 2znh h PHE 123 CO 0.06 0.62 -0.15 0.00 -2.02 0.00 0.00 178.31 176.82 2znh h ALA 124 N 1.42 0.51 -0.78 2.41 0.00 -1.37 -0.54 119.26 120.91 2znh h ALA 124 Ca 0.13 -0.34 0.01 0.00 0.00 0.00 0.00 54.91 54.72 2znh h ALA 124 Cb 0.33 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 2znh h ALA 124 CO 0.01 0.42 0.51 0.87 0.00 0.00 0.00 179.25 181.06 2znh h LYS 125 N 0.53 1.01 -0.30 0.00 1.79 -0.91 -0.93 116.57 117.77 2znh h LYS 125 Ca 0.08 -0.06 -0.07 0.00 -2.18 0.00 0.00 60.65 58.43 2znh h LYS 125 Cb 0.68 -0.23 -0.01 0.00 -1.58 0.00 0.00 32.23 31.10 2znh h LYS 125 CO 0.05 0.67 -0.07 1.25 -1.08 0.00 0.00 179.45 180.26 2znh h LEU 126 N 1.04 0.58 -1.87 2.94 5.85 -0.92 -2.64 115.31 120.29 2znh h LEU 126 Ca 0.29 -0.37 -0.02 0.00 0.84 0.00 0.00 57.88 58.62 2znh h LEU 126 Cb -0.10 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 40.77 2znh h LEU 126 CO -0.07 0.81 -0.11 0.78 -0.34 0.00 0.00 178.44 179.51 2znh h ASN 127 N 0.34 0.00 0.22 1.25 2.35 -0.82 -0.70 115.58 118.22 2znh h ASN 127 Ca 0.07 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.81 2znh h ASN 127 Cb 0.56 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.93 2znh h ASN 127 CO 0.03 0.11 -0.11 0.00 -1.65 0.00 0.00 177.43 175.81 2znh h ARG 129 N -0.57 0.62 0.45 0.00 2.47 -1.12 -2.86 114.38 113.36 2znh h ARG 129 Ca -0.03 -0.05 -0.02 0.00 -1.26 0.00 0.00 59.98 58.62 2znh h ARG 129 Cb 0.42 -0.13 0.00 0.00 -1.65 0.00 0.00 29.97 28.61 2znh h ARG 129 CO 0.05 0.44 -0.22 -0.07 0.56 0.00 0.00 179.97 180.74 2znh h LEU 130 N 0.61 -0.51 -2.58 3.04 3.38 -1.14 -3.23 115.31 114.88 2znh h LEU 130 Ca 0.17 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.14 2znh h LEU 130 Cb -0.02 0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 2znh h LEU 130 CO -0.03 -0.36 0.01 -1.22 0.09 0.00 0.00 178.44 176.93 2znh n TYR 131 N -5.35 1.30 0.00 1.13 4.01 -0.80 -4.94 117.16 112.50 2znh n TYR 131 Ca -0.11 -0.47 0.00 0.00 -0.16 0.00 0.00 57.90 57.15 2znh n TYR 131 Cb 0.26 -0.37 0.00 0.00 -0.31 0.00 0.00 39.34 38.92 2znh n TYR 131 CO 0.00 0.00 0.00 2.89 -0.46 0.00 0.00 176.86 179.29 2znh n ARG 132 N 0.35 0.00 -0.44 -0.72 0.00 -1.08 -4.95 116.66 109.82 2znh n ARG 132 Ca 0.18 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 58.03 2znh n ARG 132 Cb 0.84 0.00 0.00 0.00 -0.00 0.00 0.00 32.46 33.30 2znh n ARG 132 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.63 178.06 2znh n SER 138 N 0.00 0.00 -4.57 2.89 7.64 -1.25 -4.66 113.62 113.67 2znh n SER 138 Ca 0.00 0.00 -0.41 0.00 1.01 0.00 0.00 58.87 59.47 2znh n SER 138 Cb 0.00 -0.66 -0.08 0.00 -1.01 0.00 0.00 64.21 62.46 2znh n SER 138 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 2znh s LYS 139 N -1.57 3.75 -0.27 1.43 2.36 -1.01 -4.99 119.74 119.44 2znh s LYS 139 Ca 0.00 -0.10 -0.02 0.00 -2.55 0.00 0.00 55.97 53.29 2znh s LYS 139 Cb 0.00 -3.76 0.09 0.00 -1.05 0.00 0.00 37.83 33.11 2znh s LYS 139 CO 0.00 -0.51 0.09 -1.17 1.55 0.00 0.00 175.35 175.31 2znh s LEU 140 N 2.25 1.37 0.34 5.43 2.96 -1.26 -0.56 118.68 129.21 2znh s LEU 140 Ca 0.17 -1.26 0.10 0.00 -0.22 0.00 0.00 54.13 52.91 2znh s LEU 140 Cb -0.16 -0.61 -0.06 0.00 0.50 0.00 0.00 46.19 45.86 2znh s LEU 140 CO 0.12 -0.39 -0.10 0.68 -1.32 0.00 0.00 176.35 175.34 2znh s VAL 141 N 1.85 2.28 -0.15 1.68 -7.23 0.66 -4.56 120.40 114.93 2znh s VAL 141 Ca 0.06 -2.20 -0.16 0.00 -1.81 0.00 0.00 61.98 57.87 2znh s VAL 141 Cb -0.17 -2.63 0.04 0.00 0.56 0.00 0.00 36.38 34.18 2znh s VAL 141 CO -0.23 -0.22 0.44 -0.55 -0.31 0.00 0.00 175.10 174.23 2znh s SER 142 N -3.61 -0.44 -0.02 4.85 0.15 -1.26 -0.29 113.70 113.07 2znh s SER 142 Ca 0.32 0.80 -0.01 0.00 0.70 0.00 0.00 55.95 57.77 2znh s SER 142 Cb 0.02 0.83 0.02 0.00 -1.71 0.00 0.00 66.02 65.18 2znh s SER 142 CO 0.17 -0.21 0.05 0.00 1.20 0.00 0.00 173.24 174.45 2znh s ALA 143 N 0.00 -0.03 -0.01 5.45 0.00 -0.65 -4.98 121.76 121.55 2znh s ALA 143 Ca -0.02 0.29 0.06 0.00 0.00 0.00 0.00 51.96 52.30 2znh s ALA 143 Cb -0.03 -0.21 -0.02 0.00 0.00 0.00 0.00 23.12 22.86 2znh s ALA 143 CO 0.01 -0.08 -0.20 -0.80 0.00 0.00 0.00 175.76 174.69 2znh s ASN 144 N 0.72 2.37 -0.01 0.00 0.01 -1.26 -0.83 114.94 115.93 2znh s ASN 144 Ca -0.06 -0.39 -0.13 0.00 -0.71 0.00 0.00 52.86 51.58 2znh s ASN 144 Cb -0.08 -0.25 0.02 0.00 0.41 0.00 0.00 41.25 41.34 2znh s ASN 144 CO -0.02 0.23 0.26 -0.60 -1.51 0.00 0.00 177.10 175.46 2znh s ARG 145 N -0.59 0.61 -0.13 -0.60 3.52 -0.44 -3.82 118.95 117.50 2znh s ARG 145 Ca 0.08 -0.24 -0.02 0.00 -0.13 0.00 0.00 55.73 55.42 2znh s ARG 145 Cb -0.08 0.27 -0.02 0.00 -1.56 0.00 0.00 34.95 33.55 2znh s ARG 145 CO -0.00 -0.16 -0.07 -0.51 -0.81 0.00 0.00 175.30 173.75 2znh s LEU 146 N -1.31 3.11 -0.33 -0.88 1.43 -0.04 -1.36 118.68 119.31 2znh s LEU 146 Ca -0.14 -0.15 0.03 0.00 -1.03 0.00 0.00 54.13 52.84 2znh s LEU 146 Cb -0.06 -1.72 0.09 0.00 0.03 0.00 0.00 46.19 44.53 2znh s LEU 146 CO 0.03 0.21 0.04 -0.36 0.23 0.00 0.00 176.35 176.51 2znh s PHE 147 N 0.09 3.63 0.31 0.29 0.40 -0.67 -0.21 117.98 121.82 2znh s PHE 147 Ca -0.02 -2.75 0.07 0.00 -0.60 0.00 0.00 56.93 53.64 2znh s PHE 147 Cb -0.14 -2.75 -0.03 0.00 0.51 0.00 0.00 43.02 40.61 2znh s PHE 147 CO 0.03 -0.93 0.26 0.20 0.70 0.00 0.00 175.22 175.48 2znh s GLY 148 N 1.08 1.69 0.28 4.36 0.00 -0.94 -0.79 107.32 113.01 2znh s GLY 148 Ca 0.06 -1.60 -0.29 0.00 0.00 0.00 0.00 44.72 42.89 2znh s GLY 148 CO -0.07 -1.55 1.23 -0.35 0.00 0.00 0.00 173.10 172.36 2znh s ASP 149 N -3.95 6.98 0.41 1.64 2.15 -1.02 -0.91 116.67 121.97 2znh s ASP 149 Ca 0.39 2.47 0.13 0.00 0.43 0.00 0.00 52.55 55.97 2znh s ASP 149 Cb -0.06 -2.63 0.85 0.00 -0.30 0.00 0.00 42.92 40.78 2znh s ASP 149 CO 0.26 -0.39 1.91 0.07 -0.17 0.00 0.00 175.17 176.84 2znh h LYS 150 N 4.00 0.01 0.00 4.34 2.10 -1.17 -2.99 116.57 122.85 2znh h LYS 150 Ca -0.47 -0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.18 2znh h LYS 150 Cb 1.22 -0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.55 2znh h LYS 150 CO 0.69 0.28 0.00 0.66 -2.00 0.00 0.00 179.45 179.08 2znh h SER 151 N 0.01 0.00 -2.72 7.07 4.64 -1.92 -3.45 113.55 117.18 2znh h SER 151 Ca -0.00 0.00 -0.47 0.00 -0.47 0.00 0.00 61.79 60.85 2znh h SER 151 Cb 0.49 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.60 2znh h SER 151 CO 0.04 0.00 -0.16 -0.76 -0.87 0.00 0.00 176.83 175.08 2znh s LEU 152 N -5.06 3.85 -0.24 5.97 1.02 -1.13 -5.08 118.68 118.01 2znh s LEU 152 Ca 0.05 0.34 -0.05 0.00 0.02 0.00 0.00 54.13 54.50 2znh s LEU 152 Cb 0.09 -3.22 -0.00 0.00 0.02 0.00 0.00 46.19 43.08 2znh s LEU 152 CO 0.51 -0.48 -0.00 -0.89 0.02 0.00 0.00 176.35 175.51 2znh s THR 153 N -2.41 3.58 -0.01 5.49 2.01 -1.26 -4.95 115.64 118.09 2znh s THR 153 Ca 0.44 -0.54 -0.14 0.00 0.31 0.00 0.00 61.69 61.76 2znh s THR 153 Cb -0.10 -2.70 -0.06 0.00 0.01 0.00 0.00 72.50 69.65 2znh s THR 153 CO 0.37 0.32 0.39 -0.36 -0.69 0.00 0.00 174.62 174.65 2znh s PHE 154 N 1.49 3.72 0.00 4.92 0.08 -1.26 -5.02 117.98 121.91 2znh s PHE 154 Ca 0.05 0.96 -0.36 0.00 0.12 0.00 0.00 56.93 57.70 2znh s PHE 154 Cb -0.15 -2.28 -0.15 0.00 -0.57 0.00 0.00 43.02 39.87 2znh s PHE 154 CO -0.01 0.64 1.57 -1.71 -0.10 0.00 0.00 175.22 175.60 2znh n ASN 155 N 1.88 2.45 -0.12 1.36 2.85 -1.26 -4.89 115.26 117.53 2znh n ASN 155 Ca -0.14 1.08 -0.07 0.00 -0.11 0.00 0.00 54.58 55.33 2znh n ASN 155 Cb 0.52 -1.27 0.01 0.00 1.24 0.00 0.00 39.78 40.28 2znh n ASN 155 CO 0.00 0.00 0.00 -0.08 -2.11 0.00 0.00 177.26 175.07 2znh h GLU 156 N 6.17 0.43 -0.43 1.20 4.57 -1.99 -1.82 114.58 122.71 2znh h GLU 156 Ca -0.47 -0.03 -0.01 0.00 -1.18 0.00 0.00 59.36 57.68 2znh h GLU 156 Cb 1.30 -0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 29.77 2znh h GLU 156 CO 0.87 0.29 0.24 1.15 -1.18 0.00 0.00 179.01 180.38 2znh h THR 157 N 0.45 1.16 -0.67 0.32 2.02 -1.97 0.22 112.91 114.43 2znh h THR 157 Ca 0.15 -0.40 0.05 0.00 0.77 0.00 0.00 66.41 66.98 2znh h THR 157 Cb 0.01 0.63 -0.05 0.00 -1.74 0.00 0.00 68.15 67.00 2znh h THR 157 CO -0.07 0.16 0.39 0.22 0.37 0.00 0.00 175.52 176.59 2znh h TYR 158 N 0.56 0.73 -0.54 3.16 3.20 -1.88 0.17 116.97 122.37 2znh h TYR 158 Ca 0.15 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.98 2znh h TYR 158 Cb 0.05 -0.23 -0.02 0.00 1.54 0.00 0.00 36.73 38.07 2znh h TYR 158 CO -0.02 0.37 0.09 0.37 -1.64 0.00 0.00 178.16 177.33 2znh h GLN 159 N 0.74 0.90 -0.15 1.82 4.15 -0.87 -1.84 115.11 119.86 2znh h GLN 159 Ca 0.29 -0.24 -0.02 0.00 0.77 0.00 0.00 58.65 59.45 2znh h GLN 159 Cb 0.13 -0.11 -0.01 0.00 0.21 0.00 0.00 27.48 27.71 2znh h GLN 159 CO -0.15 0.87 -0.00 -0.44 -1.93 0.00 0.00 178.83 177.17 2znh h ASP 160 N 0.79 0.26 -0.23 -0.69 3.32 0.21 -2.61 116.42 117.47 2znh h ASP 160 Ca 0.17 -0.31 -0.05 0.00 0.02 0.00 0.00 57.03 56.86 2znh h ASP 160 Cb 0.40 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 39.86 2znh h ASP 160 CO 0.01 0.51 0.01 0.40 -1.72 0.00 0.00 179.24 178.45 2znh h ILE 161 N 0.00 1.19 0.00 0.35 2.04 -0.64 -0.04 117.51 120.40 2znh h ILE 161 Ca 0.04 -0.74 -0.07 0.00 1.00 0.00 0.00 64.86 65.09 2znh h ILE 161 Cb 0.38 0.92 -0.01 0.00 -0.74 0.00 0.00 36.82 37.37 2znh h ILE 161 CO 0.01 0.25 -0.35 0.28 0.00 0.00 0.00 178.15 178.34 2znh h SER 162 N 0.49 0.00 0.37 1.72 0.02 -1.29 -1.03 113.55 113.83 2znh h SER 162 Ca 0.11 0.00 -0.32 0.00 -0.84 0.00 0.00 61.79 60.74 2znh h SER 162 Cb 0.30 0.00 0.02 0.00 0.14 0.00 0.00 62.40 62.86 2znh h SER 162 CO 0.01 0.35 -1.50 -0.08 -1.14 0.00 0.00 176.83 174.46 2znh h GLU 163 N 0.00 0.39 0.21 3.45 4.81 -0.98 0.23 114.58 122.68 2znh h GLU 163 Ca -0.00 -0.66 -0.01 0.00 -0.13 0.00 0.00 59.36 58.55 2znh h GLU 163 Cb 0.88 0.25 0.00 0.00 0.63 0.00 0.00 28.75 30.51 2znh h GLU 163 CO 0.05 1.29 -0.10 1.25 -0.73 0.00 0.00 179.01 180.77 2znh h LEU 164 N 0.11 -0.23 -0.02 1.64 5.85 -0.95 -1.67 115.31 120.03 2znh h LEU 164 Ca -0.25 -0.28 -0.13 0.00 0.84 0.00 0.00 57.88 58.06 2znh h LEU 164 Cb 2.08 0.06 0.01 0.00 0.37 0.00 0.00 40.66 43.18 2znh h LEU 164 CO 0.21 0.22 -0.48 0.58 -0.34 0.00 0.00 178.44 178.63 2znh h VAL 165 N -0.75 1.44 -0.09 1.05 2.07 -1.36 -3.38 116.25 115.23 2znh h VAL 165 Ca -0.03 -1.97 0.00 0.00 0.82 0.00 0.00 66.70 65.53 2znh h VAL 165 Cb 0.50 2.53 0.00 0.00 -1.52 0.00 0.00 31.29 32.81 2znh h VAL 165 CO 0.05 0.57 0.00 -1.22 0.02 0.00 0.00 177.57 176.98 2znh n TYR 166 N -4.30 0.11 -3.36 1.57 4.01 -1.10 -4.54 117.16 109.55 2znh n TYR 166 Ca -0.10 -0.23 -0.24 0.00 -0.16 0.00 0.00 57.90 57.17 2znh n TYR 166 Cb 0.61 -0.02 0.04 0.00 -0.31 0.00 0.00 39.34 39.66 2znh n TYR 166 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2znh n GLY 167 N 0.20 -0.53 3.40 2.72 0.00 -0.63 -4.40 105.19 105.95 2znh n GLY 167 Ca 0.05 0.18 -0.44 0.00 0.00 0.00 0.00 46.02 45.81 2znh n GLY 167 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2znh s ALA 168 N -3.22 3.52 0.40 4.61 0.00 0.77 -4.51 121.76 123.33 2znh s ALA 168 Ca 0.46 -2.01 -0.07 0.00 0.00 0.00 0.00 51.96 50.34 2znh s ALA 168 Cb -0.21 -2.99 -0.05 0.00 0.00 0.00 0.00 23.12 19.87 2znh s ALA 168 CO 0.56 -1.65 0.71 0.15 0.00 0.00 0.00 175.76 175.54 2znh s LYS 169 N 1.64 3.64 -0.47 0.00 1.02 -1.26 -3.18 119.74 121.12 2znh s LYS 169 Ca 0.04 0.21 -0.15 0.00 0.02 0.00 0.00 55.97 56.09 2znh s LYS 169 Cb -0.23 -2.46 0.08 0.00 -0.52 0.00 0.00 37.83 34.70 2znh s LYS 169 CO 0.07 -0.03 0.40 -1.17 -0.92 0.00 0.00 175.35 173.70 2znh s LEU 170 N -4.14 5.64 -0.11 3.17 0.20 -1.26 -0.86 118.68 121.32 2znh s LEU 170 Ca 0.47 -1.36 -0.19 0.00 0.69 0.00 0.00 54.13 53.74 2znh s LEU 170 Cb -0.10 -2.18 -0.04 0.00 -0.43 0.00 0.00 46.19 43.44 2znh s LEU 170 CO 0.36 -0.65 0.53 -1.58 -0.29 0.00 0.00 176.35 174.72 2znh s GLN 171 N 1.63 4.35 0.25 1.98 0.74 0.71 -4.92 119.66 124.40 2znh s GLN 171 Ca 0.04 0.54 -0.24 0.00 0.05 0.00 0.00 55.36 55.74 2znh s GLN 171 Cb -0.25 -3.45 -0.09 0.00 1.10 0.00 0.00 33.01 30.33 2znh s GLN 171 CO 0.06 0.11 0.84 -2.14 -0.55 0.00 0.00 175.29 173.62 2znh s PRO 172 N 0.74 4.51 0.07 1.67 0.02 -1.26 -2.21 135.00 138.54 2znh s PRO 172 Ca 0.28 1.17 0.00 0.00 0.02 0.00 0.00 61.00 62.48 2znh s PRO 172 Cb -0.16 -2.97 -0.04 0.00 0.02 0.00 0.00 34.50 31.35 2znh s PRO 172 CO 0.12 0.40 -0.05 -0.51 -0.33 0.00 0.00 177.00 176.63 2znh s LEU 173 N -1.75 2.47 -1.10 -5.54 1.43 -0.08 -4.87 118.68 109.24 2znh s LEU 173 Ca 0.44 -0.96 -0.07 0.00 -1.03 0.00 0.00 54.13 52.51 2znh s LEU 173 Cb -0.20 0.07 0.29 0.00 0.03 0.00 0.00 46.19 46.38 2znh s LEU 173 CO 0.24 -0.51 1.22 -0.67 0.23 0.00 0.00 176.35 176.86 2znh n ASP 174 N 0.19 5.78 0.06 2.29 2.03 -1.26 -0.58 116.55 125.06 2znh n ASP 174 Ca -0.14 -3.15 -0.13 0.00 0.52 0.00 0.00 54.79 51.89 2znh n ASP 174 Cb 0.60 -1.34 -0.09 0.00 -0.72 0.00 0.00 41.12 39.58 2znh n ASP 174 CO 0.00 0.00 0.00 -0.26 -1.92 0.00 0.00 177.20 175.02 2znh h PHE 175 N 6.27 -0.17 -0.41 -0.67 0.04 -1.90 0.60 116.94 120.70 2znh h PHE 175 Ca 0.19 -0.00 0.12 0.00 2.80 0.00 0.00 57.97 61.07 2znh h PHE 175 Cb 0.79 0.06 -0.02 0.00 2.20 0.00 0.00 35.95 38.98 2znh h PHE 175 CO 0.83 0.23 0.68 -0.22 -0.60 0.00 0.00 178.31 179.22 2znh h LYS 176 N -0.61 0.00 0.00 1.51 3.64 -1.80 -3.08 116.57 116.23 2znh h LYS 176 Ca -0.02 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2znh h LYS 176 Cb 0.47 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.29 2znh h LYS 176 CO 0.03 0.00 -0.52 -1.91 -2.27 0.00 0.00 179.45 174.78 2znh n GLU 177 N -3.25 2.22 -3.22 1.90 4.07 -1.19 -4.75 120.64 116.42 2znh n GLU 177 Ca 0.08 0.00 -0.24 0.00 -0.06 0.00 0.00 57.16 56.94 2znh n GLU 177 Cb 0.83 -0.76 -0.06 0.00 -0.06 0.00 0.00 31.44 31.39 2znh n GLU 177 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 2znh n ASN 178 N -1.20 1.12 0.28 4.31 3.02 0.21 -4.99 115.26 118.01 2znh n ASN 178 Ca 0.00 -2.92 -0.13 0.00 -0.03 0.00 0.00 54.58 51.50 2znh n ASN 178 Cb 0.22 -0.64 -0.06 0.00 -0.61 0.00 0.00 39.78 38.69 2znh n ASN 178 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2znh h ALA 179 N 3.82 -1.15 -0.99 5.41 0.00 -1.59 -1.51 119.26 123.25 2znh h ALA 179 Ca 0.10 -0.16 0.28 0.00 0.00 0.00 0.00 54.91 55.13 2znh h ALA 179 Cb 0.84 0.42 -0.14 0.00 0.00 0.00 0.00 17.79 18.91 2znh h ALA 179 CO 0.55 -1.12 0.55 1.05 0.00 0.00 0.00 179.25 180.29 2znh h GLU 180 N -0.78 0.41 -0.25 0.00 4.11 -1.92 0.23 114.58 116.38 2znh h GLU 180 Ca -0.07 -0.02 -0.10 0.00 0.07 0.00 0.00 59.36 59.24 2znh h GLU 180 Cb 0.62 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.77 2znh h GLU 180 CO 0.08 0.27 -0.23 -0.56 0.07 0.00 0.00 179.01 178.64 2znh h GLN 181 N 0.42 0.60 -0.71 1.06 -0.00 -1.92 -2.34 115.11 112.23 2znh h GLN 181 Ca 0.68 -0.31 -0.03 0.00 -0.00 0.00 0.00 58.65 58.99 2znh h GLN 181 Cb 1.44 0.01 -0.03 0.00 -0.00 0.00 0.00 27.48 28.90 2znh h GLN 181 CO -0.55 0.90 0.31 0.77 -0.00 0.00 0.00 178.83 180.26 2znh h SER 182 N 0.32 0.94 0.32 0.06 0.02 0.34 -1.36 113.55 114.19 2znh h SER 182 Ca 0.04 -0.12 -0.01 0.00 -0.84 0.00 0.00 61.79 60.87 2znh h SER 182 Cb 0.78 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 63.07 2znh h SER 182 CO 0.06 0.82 -0.23 -0.09 -1.14 0.00 0.00 176.83 176.24 2znh h ARG 183 N 1.01 -0.53 -1.00 3.45 2.43 -0.60 -0.80 114.38 118.35 2znh h ARG 183 Ca 0.24 0.04 0.19 0.00 -0.81 0.00 0.00 59.98 59.64 2znh h ARG 183 Cb 0.15 0.12 -0.10 0.00 -0.42 0.00 0.00 29.97 29.72 2znh h ARG 183 CO -0.03 -0.36 0.61 0.00 -1.51 0.00 0.00 179.97 178.69 2znh h ALA 184 N 0.07 1.74 0.55 2.80 0.00 -1.00 -0.80 119.26 122.61 2znh h ALA 184 Ca -0.03 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 2znh h ALA 184 Cb 0.48 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.19 2znh h ALA 184 CO 0.00 -0.10 -0.26 0.00 0.00 0.00 0.00 179.25 178.89 2znh h ALA 185 N 1.64 -0.73 -0.33 0.00 0.00 -0.40 -1.22 119.26 118.22 2znh h ALA 185 Ca 0.57 -0.18 0.04 0.00 0.00 0.00 0.00 54.91 55.34 2znh h ALA 185 Cb 0.93 0.28 -0.04 0.00 0.00 0.00 0.00 17.79 18.96 2znh h ALA 185 CO -0.35 -0.85 0.08 0.82 0.00 0.00 0.00 179.25 178.94 2znh h ILE 186 N -0.85 0.86 -0.50 0.00 2.04 -0.51 -1.90 117.51 116.63 2znh h ILE 186 Ca -0.07 -0.07 0.03 0.00 1.00 0.00 0.00 64.86 65.75 2znh h ILE 186 Cb 0.61 0.64 -0.03 0.00 -0.74 0.00 0.00 36.82 37.30 2znh h ILE 186 CO 0.12 0.04 0.33 0.78 0.00 0.00 0.00 178.15 179.42 2znh h ASN 187 N 0.20 0.49 -0.08 1.72 2.35 -1.12 -1.25 115.58 117.89 2znh h ASN 187 Ca 0.15 -0.01 -0.15 0.00 -0.55 0.00 0.00 56.30 55.75 2znh h ASN 187 Cb 0.16 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.41 2znh h ASN 187 CO -0.19 0.34 -0.46 0.11 -1.65 0.00 0.00 177.43 175.58 2znh h LYS 188 N 0.57 0.63 -0.48 0.81 6.56 -0.50 -0.50 116.57 123.66 2znh h LYS 188 Ca 0.20 -0.35 -0.07 0.00 -1.06 0.00 0.00 60.65 59.38 2znh h LYS 188 Cb 0.10 0.02 -0.02 0.00 -0.57 0.00 0.00 32.23 31.77 2znh h LYS 188 CO -0.05 0.96 0.04 2.35 -2.06 0.00 0.00 179.45 180.69 2znh h TRP 189 N 0.51 0.88 -0.62 -1.35 7.01 -0.60 0.03 115.95 121.81 2znh h TRP 189 Ca 0.03 -0.14 -0.02 0.00 2.11 0.00 0.00 58.89 60.87 2znh h TRP 189 Cb 0.99 -0.24 -0.03 0.00 -2.10 0.00 0.00 29.16 27.79 2znh h TRP 189 CO 0.04 0.83 0.29 0.28 -2.79 0.00 0.00 178.44 177.09 2znh h VAL 190 N 0.68 1.22 -0.93 2.65 2.07 -1.11 -0.86 116.25 119.97 2znh h VAL 190 Ca 0.14 -0.63 0.04 0.00 0.82 0.00 0.00 66.70 67.08 2znh h VAL 190 Cb 0.45 0.48 -0.06 0.00 -1.52 0.00 0.00 31.29 30.65 2znh h VAL 190 CO 0.02 0.25 0.61 -1.28 0.02 0.00 0.00 177.57 177.19 2znh h SER 191 N 0.85 0.99 -0.57 0.57 0.87 -0.68 -2.10 113.55 113.49 2znh h SER 191 Ca 0.21 -0.01 -0.11 0.00 -1.23 0.00 0.00 61.79 60.66 2znh h SER 191 Cb 0.13 -0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 61.85 2znh h SER 191 CO -0.03 0.67 -0.06 -1.13 -0.53 0.00 0.00 176.83 175.75 2znh h ASN 192 N 1.14 1.04 0.10 6.23 -1.24 -0.10 0.50 115.58 123.25 2znh h ASN 192 Ca 0.38 -0.33 0.00 0.00 0.71 0.00 0.00 56.30 57.06 2znh h ASN 192 Cb 0.07 -0.28 0.00 0.00 0.73 0.00 0.00 38.32 38.83 2znh h ASN 192 CO -0.12 1.13 -0.01 0.29 -1.29 0.00 0.00 177.43 177.42 2znh n LYS 193 N -4.17 1.01 -0.49 6.67 4.76 -0.41 -3.50 118.16 122.02 2znh n LYS 193 Ca 0.02 -0.18 0.05 0.00 -2.87 0.00 0.00 58.31 55.34 2znh n LYS 193 Cb 0.38 -1.50 0.09 0.00 -1.84 0.00 0.00 35.03 32.17 2znh n LYS 193 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 2znh n THR 194 N -0.84 1.09 -3.32 -0.18 -2.24 -0.84 -4.53 114.28 103.42 2znh n THR 194 Ca 0.21 -1.55 -0.24 0.00 -2.27 0.00 0.00 64.05 60.20 2znh n THR 194 Cb 0.18 0.16 0.01 0.00 -2.10 0.00 0.00 70.33 68.58 2znh n THR 194 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2znh n GLU 195 N -0.67 -4.08 -1.02 -0.78 -0.58 -1.06 -0.70 120.64 111.75 2znh n GLU 195 Ca 0.10 0.62 -0.01 0.00 -0.42 0.00 0.00 57.16 57.45 2znh n GLU 195 Cb 0.74 -5.39 -0.00 0.00 -0.57 0.00 0.00 31.44 26.21 2znh n GLU 195 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2znh n GLY 196 N -1.33 0.47 0.12 0.62 0.00 0.17 -4.93 105.19 100.31 2znh n GLY 196 Ca -0.04 -0.19 -0.21 0.00 0.00 0.00 0.00 46.02 45.58 2znh n GLY 196 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2znh h ARG 197 N 0.66 0.37 -4.52 1.61 2.47 -1.12 -3.42 114.38 110.43 2znh h ARG 197 Ca -0.01 -0.60 -0.71 0.00 -1.26 0.00 0.00 59.98 57.40 2znh h ARG 197 Cb 0.18 0.22 -0.27 0.00 -1.65 0.00 0.00 29.97 28.45 2znh h ARG 197 CO 0.02 1.28 -0.50 0.42 0.56 0.00 0.00 179.97 181.75 2znh s ILE 198 N -2.55 4.28 -0.19 2.04 -1.09 -1.26 -4.97 121.20 117.47 2znh s ILE 198 Ca -0.13 -1.19 0.05 0.00 -2.23 0.00 0.00 60.65 57.15 2znh s ILE 198 Cb 0.02 -3.52 -0.15 0.00 -1.58 0.00 0.00 42.46 37.23 2znh s ILE 198 CO 0.86 -0.38 -0.11 0.35 -1.23 0.00 0.00 174.94 174.42 2znh n THR 199 N 4.93 1.12 -2.43 2.92 -2.24 -1.26 -3.07 114.28 114.24 2znh n THR 199 Ca -0.11 -0.50 -0.28 0.00 -2.27 0.00 0.00 64.05 60.89 2znh n THR 199 Cb 0.44 -1.04 0.00 0.00 -2.10 0.00 0.00 70.33 67.64 2znh n THR 199 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2znh n ASP 200 N -2.94 4.99 -0.25 3.42 9.92 -1.26 -4.66 116.55 125.77 2znh n ASP 200 Ca -0.32 -3.73 0.04 0.00 -0.53 0.00 0.00 54.79 50.24 2znh n ASP 200 Cb 0.91 -0.52 0.17 0.00 -0.64 0.00 0.00 41.12 41.03 2znh n ASP 200 CO 0.00 0.00 0.00 1.62 0.13 0.00 0.00 177.20 178.95 2znh h VAL 201 N 2.53 0.74 -3.76 2.53 3.04 -1.89 -3.37 116.25 116.07 2znh h VAL 201 Ca 0.32 -0.18 -0.67 0.00 -1.01 0.00 0.00 66.70 65.17 2znh h VAL 201 Cb 0.82 0.18 -0.19 0.00 -2.01 0.00 0.00 31.29 30.09 2znh h VAL 201 CO 0.91 0.09 -0.49 -0.63 -1.01 0.00 0.00 177.57 176.44 2znh s ILE 202 N -6.03 5.28 1.07 3.17 1.01 -1.26 -5.08 121.20 119.35 2znh s ILE 202 Ca -0.12 -0.13 -0.16 0.00 0.00 0.00 0.00 60.65 60.23 2znh s ILE 202 Cb 0.20 -3.66 0.23 0.00 0.01 0.00 0.00 42.46 39.23 2znh s ILE 202 CO 0.76 0.05 1.15 -2.16 0.00 0.00 0.00 174.94 174.75 2znh s PRO 203 N 1.73 -0.21 0.39 2.79 0.04 -1.26 -4.99 135.00 133.50 2znh s PRO 203 Ca 0.06 0.01 -0.23 0.00 0.04 0.00 0.00 61.00 60.87 2znh s PRO 203 Cb -0.17 -1.71 -0.10 0.00 0.04 0.00 0.00 34.50 32.56 2znh s PRO 203 CO 0.11 -3.05 0.98 -1.54 0.04 0.00 0.00 177.00 173.54 2znh s SER 204 N -4.06 6.96 0.00 6.66 1.04 -1.26 -3.26 113.70 119.78 2znh s SER 204 Ca 0.69 1.85 0.00 0.00 0.48 0.00 0.00 55.95 58.98 2znh s SER 204 Cb -0.11 -2.57 0.00 0.00 0.10 0.00 0.00 66.02 63.45 2znh s SER 204 CO 0.55 -0.34 0.00 -1.84 0.98 0.00 0.00 173.24 172.59 2znh n GLU 205 N -0.14 0.00 0.23 4.02 -0.00 -1.26 -4.81 120.64 118.68 2znh n GLU 205 Ca 0.05 0.00 0.12 0.00 -0.00 0.00 0.00 57.16 57.33 2znh n GLU 205 Cb 0.51 -3.13 0.31 0.00 -0.00 0.00 0.00 31.44 29.14 2znh n GLU 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2znh h ALA 206 N 0.00 0.97 -4.27 -1.84 0.00 -1.94 -3.43 119.26 108.74 2znh h ALA 206 Ca 0.00 -0.06 -0.56 0.00 0.00 0.00 0.00 54.91 54.28 2znh h ALA 206 Cb 0.00 -0.01 -0.28 0.00 0.00 0.00 0.00 17.79 17.49 2znh h ALA 206 CO 0.00 0.09 -0.84 0.42 0.00 0.00 0.00 179.25 178.92 2znh s ILE 207 N -3.34 1.49 0.01 0.00 1.01 -1.26 -5.04 121.20 114.08 2znh s ILE 207 Ca 0.05 -0.88 -0.00 0.00 0.00 0.00 0.00 60.65 59.81 2znh s ILE 207 Cb 0.07 -1.26 0.00 0.00 0.01 0.00 0.00 42.46 41.28 2znh s ILE 207 CO 0.64 0.36 0.02 -0.46 0.00 0.00 0.00 174.94 175.50 2znh n ASN 208 N 2.44 -0.07 -0.18 3.58 0.23 -1.26 -4.75 115.26 115.25 2znh n ASN 208 Ca -0.15 -1.06 0.29 0.00 -0.53 0.00 0.00 54.58 53.12 2znh n ASN 208 Cb 0.54 0.12 0.72 0.00 -2.08 0.00 0.00 39.78 39.08 2znh n ASN 208 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 2znh h GLU 209 N 0.00 0.00 -0.02 -3.83 3.07 -1.86 -0.54 114.58 111.40 2znh h GLU 209 Ca -0.01 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.85 2znh h GLU 209 Cb 0.04 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.95 2znh h GLU 209 CO 0.01 0.00 -0.00 1.28 -1.40 0.00 0.00 179.01 178.90 2znh n LEU 210 N -4.08 2.00 -4.77 1.33 4.77 -1.26 -4.22 117.00 110.77 2znh n LEU 210 Ca 0.19 -0.67 -0.40 0.00 -0.03 0.00 0.00 56.01 55.10 2znh n LEU 210 Cb 1.02 -0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 42.10 2znh n LEU 210 CO 0.36 0.33 0.98 -0.89 -1.33 0.00 0.00 177.39 176.85 2znh s THR 211 N -2.00 2.65 -0.02 -5.08 2.01 -0.21 -4.96 115.64 108.03 2znh s THR 211 Ca 0.35 0.64 0.01 0.00 0.31 0.00 0.00 61.69 63.00 2znh s THR 211 Cb 0.21 -3.40 -0.02 0.00 0.01 0.00 0.00 72.50 69.30 2znh s THR 211 CO 0.32 0.14 -0.00 0.52 -0.69 0.00 0.00 174.62 174.91 2znh n VAL 212 N 0.62 0.14 -3.64 3.82 0.31 -1.26 -4.68 118.33 113.64 2znh n VAL 212 Ca 0.01 -0.07 -0.09 0.00 -0.01 0.00 0.00 64.34 64.18 2znh n VAL 212 Cb 0.42 -0.80 -0.07 0.00 -0.91 0.00 0.00 33.84 32.48 2znh n VAL 212 CO 0.00 0.00 0.00 -0.22 -1.32 0.00 0.00 176.83 175.29 2znh s LEU 213 N -4.55 -0.70 -0.24 7.52 2.96 -1.26 -2.42 118.68 119.98 2znh s LEU 213 Ca -0.02 1.23 0.02 0.00 -0.22 0.00 0.00 54.13 55.14 2znh s LEU 213 Cb 0.01 2.19 0.06 0.00 0.50 0.00 0.00 46.19 48.95 2znh s LEU 213 CO 0.07 -0.20 -0.08 -0.69 -1.32 0.00 0.00 176.35 174.12 2znh s VAL 214 N 0.89 1.82 -0.15 1.68 1.01 0.03 -4.97 120.40 120.71 2znh s VAL 214 Ca -0.04 -1.39 -0.21 0.00 0.00 0.00 0.00 61.98 60.34 2znh s VAL 214 Cb -0.05 -2.00 -0.03 0.00 0.00 0.00 0.00 36.38 34.30 2znh s VAL 214 CO -0.10 -0.05 0.61 -0.76 0.00 0.00 0.00 175.10 174.81 2znh s LEU 215 N 1.26 4.21 -0.05 3.92 1.02 -1.26 -1.67 118.68 126.11 2znh s LEU 215 Ca -0.07 0.90 0.05 0.00 0.02 0.00 0.00 54.13 55.03 2znh s LEU 215 Cb -0.19 -2.89 -0.01 0.00 0.02 0.00 0.00 46.19 43.12 2znh s LEU 215 CO -0.06 -0.19 -0.20 -0.69 0.02 0.00 0.00 176.35 175.23 2znh s VAL 216 N 1.43 1.67 0.18 -1.59 1.01 -0.46 -5.02 120.40 117.61 2znh s VAL 216 Ca 0.30 -0.85 0.09 0.00 0.00 0.00 0.00 61.98 61.53 2znh s VAL 216 Cb -0.16 -1.42 -0.04 0.00 0.00 0.00 0.00 36.38 34.75 2znh s VAL 216 CO 0.12 0.47 -0.13 0.21 0.00 0.00 0.00 175.10 175.77 2znh s ASN 217 N -0.01 4.05 -0.05 3.32 3.84 -1.26 -1.33 114.94 123.50 2znh s ASN 217 Ca -0.05 -0.64 -0.10 0.00 0.21 0.00 0.00 52.86 52.29 2znh s ASN 217 Cb -0.13 -0.61 0.02 0.00 -0.55 0.00 0.00 41.25 39.99 2znh s ASN 217 CO 0.03 0.11 0.24 0.28 -2.79 0.00 0.00 177.10 174.97 2znh s THR 218 N -1.66 0.03 -0.09 -5.21 -1.32 -0.01 -4.97 115.64 102.42 2znh s THR 218 Ca 0.23 -0.28 -0.04 0.00 -1.21 0.00 0.00 61.69 60.39 2znh s THR 218 Cb -0.09 -0.44 0.05 0.00 -1.51 0.00 0.00 72.50 70.51 2znh s THR 218 CO 0.14 -0.15 0.21 -0.63 -2.21 0.00 0.00 174.62 171.97 2znh s ILE 219 N -0.58 -0.12 -0.02 5.08 1.01 -1.26 -1.64 121.20 123.68 2znh s ILE 219 Ca -0.07 0.20 0.05 0.00 0.00 0.00 0.00 60.65 60.83 2znh s ILE 219 Cb -0.04 -0.34 -0.01 0.00 0.01 0.00 0.00 42.46 42.08 2znh s ILE 219 CO 0.02 0.08 -0.15 -0.47 0.00 0.00 0.00 174.94 174.42 2znh s TYR 220 N 1.53 1.37 -0.04 3.97 5.04 0.60 -4.95 117.35 124.87 2znh s TYR 220 Ca -0.06 -0.28 -0.04 0.00 -2.44 0.00 0.00 57.07 54.25 2znh s TYR 220 Cb -0.11 -0.89 0.01 0.00 0.35 0.00 0.00 41.96 41.32 2znh s TYR 220 CO -0.07 -0.04 0.12 0.12 -1.34 0.00 0.00 175.55 174.34 2znh s PHE 221 N -0.29 -0.12 -0.29 4.97 5.36 -1.26 -0.25 117.98 126.10 2znh s PHE 221 Ca 0.05 0.30 0.00 0.00 -0.96 0.00 0.00 56.93 56.32 2znh s PHE 221 Cb -0.06 0.04 0.18 0.00 -0.34 0.00 0.00 43.02 42.84 2znh s PHE 221 CO -0.00 -0.08 0.57 0.21 -1.46 0.00 0.00 175.22 174.45 2znh s LYS 222 N -0.03 0.54 0.30 10.12 2.20 0.28 -5.01 119.74 128.14 2znh s LYS 222 Ca -0.01 0.82 0.06 0.00 -0.36 0.00 0.00 55.97 56.48 2znh s LYS 222 Cb -0.01 0.34 -0.06 0.00 -1.51 0.00 0.00 37.83 36.59 2znh s LYS 222 CO 0.00 -0.74 -0.02 0.20 -0.36 0.00 0.00 175.35 174.43 2znh s GLY 223 N 2.81 1.96 0.08 5.54 0.00 -1.26 -2.39 107.32 114.05 2znh s GLY 223 Ca 0.17 -1.98 0.05 0.00 0.00 0.00 0.00 44.72 42.96 2znh s GLY 223 CO -0.22 -1.86 -0.03 1.08 0.00 0.00 0.00 173.10 172.07 2znh s LEU 224 N -3.48 3.35 0.45 0.66 1.43 -1.26 -5.01 118.68 114.82 2znh s LEU 224 Ca 0.32 -0.20 -0.25 0.00 -1.03 0.00 0.00 54.13 52.97 2znh s LEU 224 Cb 0.05 -2.07 -0.08 0.00 0.03 0.00 0.00 46.19 44.13 2znh s LEU 224 CO 0.13 0.20 1.39 0.26 0.23 0.00 0.00 176.35 178.56 2znh s TRP 225 N -1.24 2.52 0.26 0.29 0.23 -1.26 -1.22 118.94 118.53 2znh s TRP 225 Ca 0.23 1.31 0.17 0.00 -2.03 0.00 0.00 56.10 55.79 2znh s TRP 225 Cb -0.11 -3.84 0.74 0.00 0.03 0.00 0.00 33.47 30.28 2znh s TRP 225 CO 0.15 -2.72 1.78 -0.22 0.96 0.00 0.00 176.95 176.90 2znh h LYS 226 N 2.29 0.00 -2.71 4.98 3.64 -1.63 -3.31 116.57 119.84 2znh h LYS 226 Ca -0.51 0.00 -0.61 0.00 -1.27 0.00 0.00 60.65 58.27 2znh h LYS 226 Cb 1.27 0.00 -0.41 0.00 -0.41 0.00 0.00 32.23 32.68 2znh h LYS 226 CO 0.61 0.38 -0.70 0.45 -2.27 0.00 0.00 179.45 177.92 2znh n SER 227 N -3.70 2.20 -4.07 4.20 2.88 -1.26 -4.90 113.62 108.97 2znh n SER 227 Ca -0.01 -3.04 -0.36 0.00 -1.33 0.00 0.00 58.87 54.14 2znh n SER 227 Cb 0.47 -0.69 0.05 0.00 -0.75 0.00 0.00 64.21 63.28 2znh n SER 227 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 2znh n LYS 228 N 1.92 -0.03 -4.17 -1.46 4.81 -1.25 -5.01 118.16 112.98 2znh n LYS 228 Ca 0.24 -0.00 -0.31 0.00 -0.87 0.00 0.00 58.31 57.37 2znh n LYS 228 Cb 0.40 -1.11 -0.08 0.00 0.02 0.00 0.00 35.03 34.26 2znh n LYS 228 CO 0.00 0.00 0.00 -0.06 1.17 0.00 0.00 177.40 178.51 2znh s PHE 229 N -2.04 3.00 -0.28 5.64 0.40 -1.26 -5.03 117.98 118.41 2znh s PHE 229 Ca 0.43 -0.01 -0.10 0.00 -0.60 0.00 0.00 56.93 56.66 2znh s PHE 229 Cb -0.21 -1.56 -0.03 0.00 0.51 0.00 0.00 43.02 41.73 2znh s PHE 229 CO 0.80 0.47 0.15 0.45 0.70 0.00 0.00 175.22 177.78 2znh s SER 230 N -2.13 5.61 0.37 1.36 0.15 -1.26 -4.99 113.70 112.82 2znh s SER 230 Ca 0.24 -0.25 0.17 0.00 0.70 0.00 0.00 55.95 56.80 2znh s SER 230 Cb -0.12 -2.03 1.08 0.00 -1.71 0.00 0.00 66.02 63.24 2znh s SER 230 CO 0.16 -0.10 1.73 -0.65 1.20 0.00 0.00 173.24 175.58 2znh h PRO 231 N 8.33 0.39 0.00 5.44 0.11 -1.98 -0.24 132.00 144.05 2znh h PRO 231 Ca -0.35 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.74 2znh h PRO 231 Cb 1.17 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.19 2znh h PRO 231 CO 0.58 0.26 0.00 0.39 -0.21 0.00 0.00 178.00 179.02 2znh n GLU 232 N -4.77 0.04 -0.00 1.05 4.71 -1.26 -1.77 120.64 118.64 2znh n GLU 232 Ca 0.28 0.23 0.03 0.00 -0.01 0.00 0.00 57.16 57.69 2znh n GLU 232 Cb 0.92 -1.50 0.03 0.00 -1.01 0.00 0.00 31.44 29.88 2znh n GLU 232 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 2znh n ASN 233 N -1.25 1.55 -4.74 1.62 3.02 -0.10 -5.00 115.26 110.35 2znh n ASN 233 Ca 0.01 -1.27 -0.41 0.00 -0.03 0.00 0.00 54.58 52.88 2znh n ASN 233 Cb 0.02 -0.00 -0.05 0.00 -0.61 0.00 0.00 39.78 39.14 2znh n ASN 233 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2znh s THR 234 N -0.55 4.30 0.06 3.41 2.01 -0.73 -4.05 115.64 120.10 2znh s THR 234 Ca 0.08 2.06 0.01 0.00 0.31 0.00 0.00 61.69 64.15 2znh s THR 234 Cb 0.05 -4.32 -0.03 0.00 0.01 0.00 0.00 72.50 68.22 2znh s THR 234 CO 0.08 0.39 -0.06 -0.13 -0.69 0.00 0.00 174.62 174.21 2znh s ARG 235 N -0.50 0.63 0.08 4.92 3.00 -0.49 -4.93 118.95 121.65 2znh s ARG 235 Ca 0.45 -1.01 -0.30 0.00 0.00 0.00 0.00 55.73 54.87 2znh s ARG 235 Cb -0.25 -0.16 -0.05 0.00 0.00 0.00 0.00 34.95 34.49 2znh s ARG 235 CO 0.31 -0.00 1.01 0.15 0.00 0.00 0.00 175.30 176.77 2znh s LYS 236 N -2.66 4.61 0.08 3.54 3.01 -1.26 0.36 119.74 127.43 2znh s LYS 236 Ca -0.01 1.51 0.03 0.00 -1.01 0.00 0.00 55.97 56.49 2znh s LYS 236 Cb -0.02 -3.39 -0.03 0.00 -1.01 0.00 0.00 37.83 33.37 2znh s LYS 236 CO -0.03 0.06 -0.09 -1.21 0.51 0.00 0.00 175.35 174.59 2znh s GLU 237 N 0.41 0.76 0.16 1.68 2.02 0.14 -4.89 118.70 118.99 2znh s GLU 237 Ca 0.50 -1.08 -0.30 0.00 0.02 0.00 0.00 54.97 54.11 2znh s GLU 237 Cb -0.24 -0.42 -0.07 0.00 0.10 0.00 0.00 34.13 33.49 2znh s GLU 237 CO 0.30 0.06 1.08 -0.51 0.02 0.00 0.00 175.26 176.21 2znh s LEU 238 N -2.31 4.48 -0.12 1.80 1.02 -1.26 -0.38 118.68 121.91 2znh s LEU 238 Ca 0.02 2.04 0.03 0.00 0.02 0.00 0.00 54.13 56.24 2znh s LEU 238 Cb -0.03 -3.60 0.01 0.00 0.02 0.00 0.00 46.19 42.58 2znh s LEU 238 CO -0.01 -0.21 -0.23 0.12 0.02 0.00 0.00 176.35 176.04 2znh s PHE 239 N -0.12 2.63 -0.31 0.29 5.36 0.20 -4.37 117.98 121.65 2znh s PHE 239 Ca 0.50 -1.22 -0.14 0.00 -0.96 0.00 0.00 56.93 55.11 2znh s PHE 239 Cb -0.28 -1.77 -0.03 0.00 -0.34 0.00 0.00 43.02 40.59 2znh s PHE 239 CO 0.34 -0.53 0.30 0.71 -1.46 0.00 0.00 175.22 174.58 2znh s TYR 240 N 0.62 3.22 0.79 10.12 1.51 0.20 -1.17 117.35 132.64 2znh s TYR 240 Ca -0.12 0.08 -0.11 0.00 -1.01 0.00 0.00 57.07 55.91 2znh s TYR 240 Cb -0.17 -2.54 0.08 0.00 -0.11 0.00 0.00 41.96 39.22 2znh s TYR 240 CO 0.03 -0.30 1.14 0.15 -1.11 0.00 0.00 175.55 175.45 2znh s LYS 241 N 1.91 2.00 0.60 -0.62 1.02 -0.88 -4.22 119.74 119.54 2znh s LYS 241 Ca 0.10 0.01 0.31 0.00 0.02 0.00 0.00 55.97 56.41 2znh s LYS 241 Cb -0.16 -2.00 1.86 0.00 -0.52 0.00 0.00 37.83 37.00 2znh s LYS 241 CO 0.11 -1.52 2.26 0.00 -0.92 0.00 0.00 175.35 175.28 2znh h ALA 242 N -0.95 1.51 -0.34 5.17 0.00 -1.83 -1.70 119.26 121.12 2znh h ALA 242 Ca -0.46 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2znh h ALA 242 Cb 1.33 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.12 2znh h ALA 242 CO 0.64 -0.01 0.00 -0.40 0.00 0.00 0.00 179.25 179.48 2znh n ASP 243 N -3.80 2.06 0.00 0.00 5.75 -1.26 -4.66 116.55 114.64 2znh n ASP 243 Ca -0.03 -1.92 0.00 0.00 -0.01 0.00 0.00 54.79 52.83 2znh n ASP 243 Cb 0.09 -0.22 0.00 0.00 -1.03 0.00 0.00 41.12 39.96 2znh n ASP 243 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2znh n GLY 244 N 1.15 2.85 3.51 6.12 0.00 -0.64 -5.05 105.19 113.14 2znh n GLY 244 Ca 0.14 -0.72 -0.35 0.00 0.00 0.00 0.00 46.02 45.09 2znh n GLY 244 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2znh n GLU 245 N 0.00 0.23 -4.40 1.61 -0.58 -1.26 -4.51 120.64 111.73 2znh n GLU 245 Ca 0.00 0.13 -0.28 0.00 -0.42 0.00 0.00 57.16 56.59 2znh n GLU 245 Cb 0.00 -1.98 -0.13 0.00 -0.57 0.00 0.00 31.44 28.77 2znh n GLU 245 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 2znh s SER 246 N -1.66 3.35 0.27 1.62 1.04 -1.26 -2.08 113.70 114.97 2znh s SER 246 Ca 0.66 -0.79 0.03 0.00 0.48 0.00 0.00 55.95 56.33 2znh s SER 246 Cb -0.32 -0.23 -0.04 0.00 0.10 0.00 0.00 66.02 65.53 2znh s SER 246 CO 0.57 0.16 0.19 0.00 0.98 0.00 0.00 173.24 175.14 2znh s SER 248 N -3.28 6.31 0.05 0.00 0.01 -1.26 0.60 113.70 116.13 2znh s SER 248 Ca 0.39 0.36 0.04 0.00 1.31 0.00 0.00 55.95 58.05 2znh s SER 248 Cb 0.05 -2.08 -0.02 0.00 0.21 0.00 0.00 66.02 64.17 2znh s SER 248 CO 0.19 0.29 -0.13 0.00 0.41 0.00 0.00 173.24 174.00 2znh s ALA 249 N -0.33 1.05 -0.45 1.44 0.00 0.49 -4.59 121.76 119.35 2znh s ALA 249 Ca 0.12 -0.85 -0.28 0.00 0.00 0.00 0.00 51.96 50.95 2znh s ALA 249 Cb -0.12 -0.12 0.03 0.00 0.00 0.00 0.00 23.12 22.92 2znh s ALA 249 CO 0.01 0.16 1.06 -1.54 0.00 0.00 0.00 175.76 175.45 2znh s SER 250 N -1.37 6.62 -0.20 0.00 1.04 -1.26 0.24 113.70 118.78 2znh s SER 250 Ca -0.01 0.42 -0.11 0.00 0.48 0.00 0.00 55.95 56.73 2znh s SER 250 Cb -0.09 -2.52 -0.05 0.00 0.10 0.00 0.00 66.02 63.47 2znh s SER 250 CO 0.01 -1.15 0.16 -0.04 0.98 0.00 0.00 173.24 173.21 2znh s MET 251 N 4.14 4.19 0.26 4.02 -1.94 0.16 -1.68 119.30 128.45 2znh s MET 251 Ca 0.44 -0.17 -0.14 0.00 -1.71 0.00 0.00 55.69 54.11 2znh s MET 251 Cb -0.09 -3.43 -0.08 0.00 2.01 0.00 0.00 34.83 33.24 2znh s MET 251 CO 0.28 0.26 0.65 -1.64 -0.01 0.00 0.00 175.02 174.57 2znh s MET 252 N 0.46 3.96 0.00 2.03 -1.94 0.88 -1.40 119.30 123.29 2znh s MET 252 Ca 0.09 0.54 0.01 0.00 -1.71 0.00 0.00 55.69 54.63 2znh s MET 252 Cb -0.12 -2.60 -0.01 0.00 2.01 0.00 0.00 34.83 34.12 2znh s MET 252 CO -0.00 0.27 -0.03 0.71 -0.01 0.00 0.00 175.02 175.95 2znh s TYR 253 N -1.83 0.31 -0.26 -0.03 2.02 -1.26 -1.86 117.35 114.44 2znh s TYR 253 Ca 0.49 -0.12 -0.27 0.00 -0.37 0.00 0.00 57.07 56.80 2znh s TYR 253 Cb -0.12 -0.20 0.15 0.00 -0.40 0.00 0.00 41.96 41.40 2znh s TYR 253 CO 0.19 -0.02 1.19 1.14 -1.57 0.00 0.00 175.55 176.48 2znh s GLN 254 N -0.28 0.33 -0.02 -0.62 -2.07 -1.05 -4.44 119.66 111.51 2znh s GLN 254 Ca -0.01 0.25 0.06 0.00 -1.82 0.00 0.00 55.36 53.85 2znh s GLN 254 Cb -0.02 0.16 -0.02 0.00 -1.09 0.00 0.00 33.01 32.03 2znh s GLN 254 CO -0.00 -0.07 -0.21 -1.83 -1.32 0.00 0.00 175.29 171.86 2znh s GLU 255 N -0.35 2.22 0.00 9.60 -1.05 -1.26 -1.51 118.70 126.35 2znh s GLU 255 Ca 0.04 -0.86 0.00 0.00 -0.15 0.00 0.00 54.97 54.00 2znh s GLU 255 Cb -0.03 -2.17 0.00 0.00 -0.44 0.00 0.00 34.13 31.49 2znh s GLU 255 CO -0.07 0.58 0.00 0.41 0.95 0.00 0.00 175.26 177.13 2znh n GLY 256 N 2.28 0.51 3.67 -3.83 0.00 -0.74 -4.98 105.19 102.10 2znh n GLY 256 Ca -0.16 -0.76 -0.40 0.00 0.00 0.00 0.00 46.02 44.69 2znh n GLY 256 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2znh s LYS 257 N -1.39 4.24 0.03 1.61 1.02 -1.26 -1.06 119.74 122.92 2znh s LYS 257 Ca 0.00 0.61 -0.05 0.00 0.02 0.00 0.00 55.97 56.54 2znh s LYS 257 Cb 0.00 -3.55 -0.01 0.00 -0.52 0.00 0.00 37.83 33.75 2znh s LYS 257 CO 0.00 -0.17 0.09 -0.06 -0.92 0.00 0.00 175.35 174.29 2znh s PHE 258 N 1.68 0.17 0.01 3.18 0.08 -0.67 -4.88 117.98 117.55 2znh s PHE 258 Ca 0.29 -0.43 -0.30 0.00 0.12 0.00 0.00 56.93 56.61 2znh s PHE 258 Cb -0.16 -0.13 -0.04 0.00 -0.57 0.00 0.00 43.02 42.12 2znh s PHE 258 CO 0.11 -0.33 1.08 1.03 -0.10 0.00 0.00 175.22 177.00 2znh s ARG 259 N -2.23 4.49 0.26 0.44 0.52 -1.26 -1.02 118.95 120.15 2znh s ARG 259 Ca -0.08 1.56 -0.10 0.00 -0.52 0.00 0.00 55.73 56.59 2znh s ARG 259 Cb -0.03 -3.43 -0.01 0.00 0.52 0.00 0.00 34.95 32.00 2znh s ARG 259 CO -0.03 -0.17 0.45 -0.47 0.02 0.00 0.00 175.30 175.11 2znh s TYR 260 N 1.16 0.53 -0.30 -0.53 5.04 0.32 -2.14 117.35 121.43 2znh s TYR 260 Ca 0.55 -0.87 -0.22 0.00 -2.44 0.00 0.00 57.07 54.09 2znh s TYR 260 Cb -0.24 0.10 0.19 0.00 0.35 0.00 0.00 41.96 42.36 2znh s TYR 260 CO 0.27 -1.00 1.35 1.03 -1.34 0.00 0.00 175.55 175.87 2znh s ARG 261 N -3.85 0.09 -0.75 4.97 3.00 -1.09 -0.62 118.95 120.70 2znh s ARG 261 Ca 0.25 0.12 -0.06 0.00 0.00 0.00 0.00 55.73 56.04 2znh s ARG 261 Cb -0.00 0.03 0.19 0.00 0.00 0.00 0.00 34.95 35.18 2znh s ARG 261 CO 0.11 -0.01 0.62 1.03 0.00 0.00 0.00 175.30 177.04 2znh s ARG 262 N 0.41 3.03 0.00 3.54 1.81 -1.26 -2.00 118.95 124.48 2znh s ARG 262 Ca 0.02 -2.70 0.00 0.00 -1.72 0.00 0.00 55.73 51.32 2znh s ARG 262 Cb -0.04 -3.98 0.00 0.00 -0.45 0.00 0.00 34.95 30.48 2znh s ARG 262 CO -0.13 -1.22 0.00 0.28 -0.68 0.00 0.00 175.30 173.54 2znh n VAL 263 N 3.32 0.00 -1.27 3.52 0.31 -0.38 -4.85 118.33 118.97 2znh n VAL 263 Ca 0.13 0.00 -0.32 0.00 -0.01 0.00 0.00 64.34 64.14 2znh n VAL 263 Cb 0.40 -0.70 0.10 0.00 -0.91 0.00 0.00 33.84 32.73 2znh n VAL 263 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2znh s ALA 264 N -2.70 2.09 -1.89 3.52 0.00 -1.26 -2.72 121.76 118.81 2znh s ALA 264 Ca 0.00 0.53 0.00 0.00 0.00 0.00 0.00 51.96 52.49 2znh s ALA 264 Cb 0.00 -3.37 0.00 0.00 0.00 0.00 0.00 23.12 19.75 2znh s ALA 264 CO 0.00 -1.91 0.00 -0.85 0.00 0.00 0.00 175.76 173.00 2znh n GLU 265 N -3.28 -1.45 -1.29 0.00 -0.00 -1.26 -2.79 120.64 110.58 2znh n GLU 265 Ca 0.11 1.08 -0.10 0.00 -0.00 0.00 0.00 57.16 58.24 2znh n GLU 265 Cb 0.52 -5.42 -0.04 0.00 -0.00 0.00 0.00 31.44 26.49 2znh n GLU 265 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2znh n GLY 266 N -0.28 1.10 3.77 -1.84 0.00 -1.10 -4.48 105.19 102.37 2znh n GLY 266 Ca -0.18 -0.33 -0.38 0.00 0.00 0.00 0.00 46.02 45.13 2znh n GLY 266 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2znh s THR 267 N -2.23 3.73 -0.09 2.61 2.01 -1.12 -3.75 115.64 116.80 2znh s THR 267 Ca 0.00 1.50 -0.01 0.00 0.31 0.00 0.00 61.69 63.49 2znh s THR 267 Cb 0.00 -3.86 -0.03 0.00 0.01 0.00 0.00 72.50 68.62 2znh s THR 267 CO 0.00 0.17 -0.05 -1.10 -0.69 0.00 0.00 174.62 172.96 2znh s GLN 268 N -2.01 2.99 -0.13 4.92 1.11 -0.75 -1.25 119.66 124.54 2znh s GLN 268 Ca 0.51 -0.51 0.01 0.00 0.01 0.00 0.00 55.36 55.38 2znh s GLN 268 Cb -0.25 -2.70 0.02 0.00 -1.01 0.00 0.00 33.01 29.07 2znh s GLN 268 CO 0.32 0.59 -0.13 0.08 0.01 0.00 0.00 175.29 176.15 2znh s VAL 269 N -0.58 1.46 -0.07 1.09 1.01 -0.85 -1.47 120.40 120.99 2znh s VAL 269 Ca 0.09 -0.57 0.05 0.00 0.00 0.00 0.00 61.98 61.55 2znh s VAL 269 Cb -0.12 -1.38 -0.01 0.00 0.00 0.00 0.00 36.38 34.88 2znh s VAL 269 CO 0.02 0.44 -0.24 -0.22 0.00 0.00 0.00 175.10 175.10 2znh s LEU 270 N 1.41 2.05 -0.24 3.92 2.96 -0.52 -2.68 118.68 125.58 2znh s LEU 270 Ca 0.02 -0.51 -0.02 0.00 -0.22 0.00 0.00 54.13 53.41 2znh s LEU 270 Cb -0.13 -1.34 0.02 0.00 0.50 0.00 0.00 46.19 45.24 2znh s LEU 270 CO -0.08 0.20 -0.06 -0.70 -1.32 0.00 0.00 176.35 174.39 2znh s GLU 271 N 0.04 2.90 -0.44 1.98 2.12 -0.91 -0.63 118.70 123.75 2znh s GLU 271 Ca -0.09 -0.93 -0.07 0.00 0.36 0.00 0.00 54.97 54.24 2znh s GLU 271 Cb -0.15 -2.98 0.11 0.00 0.26 0.00 0.00 34.13 31.37 2znh s GLU 271 CO 0.05 -0.37 0.28 -0.51 -0.54 0.00 0.00 175.26 174.17 2znh s LEU 272 N 1.34 5.48 0.65 2.70 1.43 0.55 -4.16 118.68 126.68 2znh s LEU 272 Ca 0.01 -1.94 -0.12 0.00 -1.03 0.00 0.00 54.13 51.05 2znh s LEU 272 Cb -0.16 -1.93 -0.01 0.00 0.03 0.00 0.00 46.19 44.11 2znh s LEU 272 CO -0.05 -0.62 1.05 -2.16 0.23 0.00 0.00 176.35 174.80 2znh s PRO 273 N 1.27 3.16 0.23 1.29 0.04 -1.26 -0.85 135.00 138.88 2znh s PRO 273 Ca 0.07 0.98 0.06 0.00 0.04 0.00 0.00 61.00 62.14 2znh s PRO 273 Cb -0.25 -2.02 -0.03 0.00 0.04 0.00 0.00 34.50 32.24 2znh s PRO 273 CO -0.02 -0.92 0.25 -0.06 0.04 0.00 0.00 177.00 176.29 2znh s PHE 274 N -2.92 3.25 -0.28 0.56 0.08 -0.35 -1.99 117.98 116.33 2znh s PHE 274 Ca 0.59 -0.05 -0.41 0.00 0.12 0.00 0.00 56.93 57.18 2znh s PHE 274 Cb -0.14 -1.49 -0.16 0.00 -0.57 0.00 0.00 43.02 40.66 2znh s PHE 274 CO 0.50 0.49 1.70 1.63 -0.10 0.00 0.00 175.22 179.44 2znh n LYS 275 N -1.12 1.02 0.00 0.44 4.76 -0.35 0.10 118.16 123.01 2znh n LYS 275 Ca -0.08 0.37 0.00 0.00 -2.87 0.00 0.00 58.31 55.73 2znh n LYS 275 Cb 0.57 -2.03 0.00 0.00 -1.84 0.00 0.00 35.03 31.72 2znh n LYS 275 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2znh n GLY 276 N 4.06 1.91 4.73 0.72 0.00 -1.26 -3.83 105.19 111.52 2znh n GLY 276 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.28 2znh n GLY 276 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2znh n ASP 277 N 0.00 0.00 0.20 1.61 8.00 0.12 -4.73 116.55 121.75 2znh n ASP 277 Ca 0.00 0.00 0.14 0.00 0.71 0.00 0.00 54.79 55.64 2znh n ASP 277 Cb 0.00 -0.33 0.53 0.00 -0.02 0.00 0.00 41.12 41.30 2znh n ASP 277 CO 0.00 0.00 0.00 -2.24 -0.39 0.00 0.00 177.20 174.57 2znh h ASP 278 N 0.00 0.00 -3.42 -2.24 2.03 -1.87 -3.43 116.42 107.49 2znh h ASP 278 Ca 0.00 0.00 -0.55 0.00 -0.73 0.00 0.00 57.03 55.75 2znh h ASP 278 Cb 0.00 0.00 -0.33 0.00 -0.83 0.00 0.00 39.33 38.17 2znh h ASP 278 CO 0.00 0.00 -0.83 -0.63 -1.03 0.00 0.00 179.24 176.75 2znh s ILE 279 N -3.43 1.35 0.10 4.15 1.01 -1.26 -2.18 121.20 120.94 2znh s ILE 279 Ca 0.04 -0.61 -0.00 0.00 0.00 0.00 0.00 60.65 60.08 2znh s ILE 279 Cb 0.09 -1.21 -0.04 0.00 0.01 0.00 0.00 42.46 41.31 2znh s ILE 279 CO 0.50 0.40 0.00 0.42 0.00 0.00 0.00 174.94 176.27 2znh s THR 280 N 0.56 0.26 -0.12 2.92 -4.23 -0.40 -1.21 115.64 113.43 2znh s THR 280 Ca -0.15 -1.87 -0.03 0.00 -1.18 0.00 0.00 61.69 58.45 2znh s THR 280 Cb -0.16 -1.78 -0.03 0.00 1.34 0.00 0.00 72.50 71.86 2znh s THR 280 CO 0.05 -0.74 -0.00 -0.32 -0.54 0.00 0.00 174.62 173.06 2znh s MET 281 N -3.96 3.33 -0.13 3.99 1.75 -0.03 -1.13 119.30 123.12 2znh s MET 281 Ca 0.15 -0.43 0.02 0.00 -1.25 0.00 0.00 55.69 54.18 2znh s MET 281 Cb 0.07 -2.89 0.01 0.00 2.84 0.00 0.00 34.83 34.87 2znh s MET 281 CO -0.04 0.50 -0.21 0.08 -0.65 0.00 0.00 175.02 174.71 2znh s VAL 282 N -0.33 1.93 -0.12 10.11 1.01 0.11 -0.33 120.40 132.78 2znh s VAL 282 Ca 0.07 -0.91 -0.04 0.00 0.00 0.00 0.00 61.98 61.10 2znh s VAL 282 Cb -0.12 -1.72 -0.03 0.00 0.00 0.00 0.00 36.38 34.51 2znh s VAL 282 CO 0.02 0.53 0.01 -0.76 0.00 0.00 0.00 175.10 174.90 2znh s LEU 283 N 0.81 3.61 -0.15 3.92 1.43 0.19 -0.97 118.68 127.52 2znh s LEU 283 Ca -0.08 0.09 0.01 0.00 -1.03 0.00 0.00 54.13 53.12 2znh s LEU 283 Cb -0.16 -1.86 0.02 0.00 0.03 0.00 0.00 46.19 44.23 2znh s LEU 283 CO -0.01 0.29 -0.16 -0.63 0.23 0.00 0.00 176.35 176.07 2znh s ILE 284 N -0.35 1.71 -0.16 -0.59 1.01 -0.53 -1.44 121.20 120.85 2znh s ILE 284 Ca 0.07 -0.72 0.02 0.00 0.00 0.00 0.00 60.65 60.02 2znh s ILE 284 Cb -0.12 -1.58 0.01 0.00 0.01 0.00 0.00 42.46 40.78 2znh s ILE 284 CO 0.02 0.48 -0.20 -0.76 0.00 0.00 0.00 174.94 174.48 2znh s LEU 285 N 1.38 2.15 0.71 2.97 1.43 -0.54 -0.86 118.68 125.93 2znh s LEU 285 Ca 0.04 -0.61 -0.11 0.00 -1.03 0.00 0.00 54.13 52.41 2znh s LEU 285 Cb -0.13 -1.47 0.02 0.00 0.03 0.00 0.00 46.19 44.64 2znh s LEU 285 CO -0.10 0.05 1.08 -2.16 0.23 0.00 0.00 176.35 175.44 2znh s PRO 286 N 1.01 2.79 0.60 1.29 0.04 -1.26 -1.80 135.00 137.68 2znh s PRO 286 Ca -0.02 0.62 -0.17 0.00 0.04 0.00 0.00 61.00 61.47 2znh s PRO 286 Cb -0.14 -2.00 -0.03 0.00 0.04 0.00 0.00 34.50 32.37 2znh s PRO 286 CO -0.06 -1.12 1.12 -1.59 0.04 0.00 0.00 177.00 175.39 2znh s LYS 287 N -5.24 3.08 0.14 4.56 -2.85 -1.25 -4.83 119.74 113.35 2znh s LYS 287 Ca 0.58 1.49 -0.18 0.00 -1.00 0.00 0.00 55.97 56.86 2znh s LYS 287 Cb -0.12 -1.98 0.06 0.00 -2.06 0.00 0.00 37.83 33.73 2znh s LYS 287 CO 0.53 -1.05 1.13 -2.30 0.10 0.00 0.00 175.35 173.76 2znh n PRO 288 N -1.88 -0.25 -0.44 1.78 -0.02 -1.26 -1.02 135.00 131.90 2znh n PRO 288 Ca 0.11 1.11 -0.07 0.00 -2.02 0.00 0.00 63.50 62.63 2znh n PRO 288 Cb 0.52 -1.64 0.03 0.00 -0.02 0.00 0.00 33.50 32.39 2znh n PRO 288 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 2znh n GLU 289 N -4.99 1.33 -4.01 -0.52 0.00 -1.25 -4.14 120.64 107.06 2znh n GLU 289 Ca 0.04 -0.74 -0.16 0.00 0.00 0.00 0.00 57.16 56.31 2znh n GLU 289 Cb 0.24 -1.29 -0.15 0.00 0.00 0.00 0.00 31.44 30.24 2znh n GLU 289 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.13 177.34 2znh s LYS 290 N -0.83 0.31 0.28 3.44 2.20 -0.19 -5.07 119.74 119.88 2znh s LYS 290 Ca 0.14 -0.05 -0.28 0.00 -0.36 0.00 0.00 55.97 55.42 2znh s LYS 290 Cb 0.12 -0.36 -0.09 0.00 -1.51 0.00 0.00 37.83 35.98 2znh s LYS 290 CO 0.02 -0.01 0.97 0.45 -0.36 0.00 0.00 175.35 176.41 2znh s SER 291 N 0.36 7.44 0.22 1.43 0.15 -1.26 -4.60 113.70 117.44 2znh s SER 291 Ca -0.03 1.95 -0.08 0.00 0.70 0.00 0.00 55.95 58.49 2znh s SER 291 Cb -0.06 -2.60 0.25 0.00 -1.71 0.00 0.00 66.02 61.90 2znh s SER 291 CO -0.01 0.01 1.85 0.25 1.20 0.00 0.00 173.24 176.54 2znh h LEU 292 N 3.67 0.76 -1.12 3.45 5.85 -1.93 -1.28 115.31 124.70 2znh h LEU 292 Ca -0.46 0.01 0.21 0.00 0.84 0.00 0.00 57.88 58.48 2znh h LEU 292 Cb 1.20 -0.15 -0.10 0.00 0.37 0.00 0.00 40.66 41.98 2znh h LEU 292 CO 0.66 0.51 0.62 0.00 -0.34 0.00 0.00 178.44 179.89 2znh h ALA 293 N 1.35 1.84 -0.11 1.25 0.00 -1.93 0.39 119.26 122.05 2znh h ALA 293 Ca 0.32 0.07 -0.13 0.00 0.00 0.00 0.00 54.91 55.17 2znh h ALA 293 Cb 0.09 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2znh h ALA 293 CO -0.14 -0.22 -0.52 -0.22 0.00 0.00 0.00 179.25 178.15 2znh h LYS 294 N 0.64 0.29 -0.29 0.00 3.64 -1.63 -0.56 116.57 118.67 2znh h LYS 294 Ca 0.58 -0.17 -0.16 0.00 -1.27 0.00 0.00 60.65 59.63 2znh h LYS 294 Cb 1.07 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.90 2znh h LYS 294 CO -0.36 0.74 -0.45 0.28 -2.27 0.00 0.00 179.45 177.40 2znh h VAL 295 N 0.23 1.29 -0.24 2.00 2.07 -0.12 -1.76 116.25 119.72 2znh h VAL 295 Ca 0.01 -1.64 -0.01 0.00 0.82 0.00 0.00 66.70 65.88 2znh h VAL 295 Cb 0.99 1.54 -0.01 0.00 -1.52 0.00 0.00 31.29 32.29 2znh h VAL 295 CO 0.08 0.53 0.12 -0.33 0.02 0.00 0.00 177.57 177.99 2znh h GLU 296 N 0.60 0.35 0.00 1.57 5.08 -0.34 -1.90 114.58 119.94 2znh h GLU 296 Ca 0.04 -0.05 -0.05 0.00 -1.00 0.00 0.00 59.36 58.30 2znh h GLU 296 Cb 1.01 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.19 2znh h GLU 296 CO 0.10 0.35 -0.22 0.87 -1.00 0.00 0.00 179.01 179.11 2znh h LYS 297 N 0.26 0.00 0.00 2.33 1.57 -0.95 -2.78 116.57 116.99 2znh h LYS 297 Ca 0.08 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 2znh h LYS 297 Cb 0.12 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.43 2znh h LYS 297 CO -0.01 0.22 -0.73 0.93 -0.57 0.00 0.00 179.45 179.29 2znh h GLU 298 N 0.00 0.00 -6.26 3.15 5.08 -1.13 -3.42 114.58 111.99 2znh h GLU 298 Ca -0.00 0.00 -0.68 0.00 -1.00 0.00 0.00 59.36 57.68 2znh h GLU 298 Cb 0.46 0.00 0.04 0.00 0.50 0.00 0.00 28.75 29.76 2znh h GLU 298 CO 0.03 0.00 0.62 -0.11 -1.00 0.00 0.00 179.01 178.55 2znh n LEU 299 N -2.48 2.03 -3.92 1.33 7.94 -0.73 -4.98 117.00 116.19 2znh n LEU 299 Ca 0.02 1.10 -0.10 0.00 -1.11 0.00 0.00 56.01 55.92 2znh n LEU 299 Cb 0.50 -1.21 -0.09 0.00 0.53 0.00 0.00 43.42 43.15 2znh n LEU 299 CO 0.38 -0.79 -0.20 0.42 -1.11 0.00 0.00 177.39 176.08 2znh s THR 300 N 1.40 0.12 0.24 1.96 -4.23 -1.26 -4.89 115.64 108.98 2znh s THR 300 Ca 0.88 -1.02 -0.04 0.00 -1.18 0.00 0.00 61.69 60.32 2znh s THR 300 Cb -0.95 -0.81 0.21 0.00 1.34 0.00 0.00 72.50 72.29 2znh s THR 300 CO 0.51 -0.56 1.75 -0.65 -0.54 0.00 0.00 174.62 175.12 2znh h PRO 301 N 3.76 0.50 0.21 3.99 0.11 -1.93 -1.00 132.00 137.64 2znh h PRO 301 Ca -0.32 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.75 2znh h PRO 301 Cb 1.19 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.19 2znh h PRO 301 CO 0.49 0.33 -0.10 0.93 -0.21 0.00 0.00 178.00 179.44 2znh h GLU 302 N 0.52 -0.28 -0.10 1.05 3.07 -1.99 -0.69 114.58 116.16 2znh h GLU 302 Ca 0.41 0.02 0.04 0.00 -0.50 0.00 0.00 59.36 59.33 2znh h GLU 302 Cb 0.57 0.06 -0.05 0.00 -0.84 0.00 0.00 28.75 28.49 2znh h GLU 302 CO -0.36 -0.14 -0.24 0.28 -1.40 0.00 0.00 179.01 177.14 2znh h VAL 303 N -0.34 0.43 -0.49 3.13 2.07 -1.81 0.51 116.25 119.75 2znh h VAL 303 Ca -0.03 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.59 2znh h VAL 303 Cb 0.26 0.43 -0.09 0.00 -1.52 0.00 0.00 31.29 30.37 2znh h VAL 303 CO 0.05 0.00 -0.05 0.25 0.02 0.00 0.00 177.57 177.83 2znh h LEU 304 N -0.32 -0.32 -0.29 2.57 6.46 -1.06 -1.63 115.31 120.72 2znh h LEU 304 Ca 0.09 0.13 0.03 0.00 -0.12 0.00 0.00 57.88 58.01 2znh h LEU 304 Cb 0.45 0.25 -0.03 0.00 -0.73 0.00 0.00 40.66 40.61 2znh h LEU 304 CO -0.29 -0.11 0.12 -0.61 -0.62 0.00 0.00 178.44 176.93 2znh h GLN 305 N 0.06 0.25 -0.82 1.25 5.75 -0.13 -2.02 115.11 119.45 2znh h GLN 305 Ca 0.24 -0.02 0.03 0.00 -0.15 0.00 0.00 58.65 58.76 2znh h GLN 305 Cb 0.37 -0.06 -0.05 0.00 1.07 0.00 0.00 27.48 28.82 2znh h GLN 305 CO -0.45 0.17 0.52 0.93 -2.65 0.00 0.00 178.83 177.34 2znh h GLU 306 N 0.26 0.98 0.85 1.69 5.08 -0.16 0.90 114.58 124.18 2znh h GLU 306 Ca 0.12 -0.06 -0.04 0.00 -1.00 0.00 0.00 59.36 58.39 2znh h GLU 306 Cb 0.07 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.10 2znh h GLU 306 CO -0.11 0.65 -0.49 -1.49 -1.00 0.00 0.00 179.01 176.57 2znh h TRP 307 N 1.01 -1.29 -0.44 4.33 6.55 -0.92 -2.57 115.95 122.61 2znh h TRP 307 Ca 0.33 -0.02 0.09 0.00 0.95 0.00 0.00 58.89 60.24 2znh h TRP 307 Cb 0.03 0.45 -0.08 0.00 -0.86 0.00 0.00 29.16 28.69 2znh h TRP 307 CO -0.03 -0.74 -0.10 -0.07 -1.05 0.00 0.00 178.44 176.45 2znh h LEU 308 N -1.24 -0.39 -8.56 -4.49 3.38 -1.13 -3.37 115.31 99.51 2znh h LEU 308 Ca -0.12 0.13 -0.49 0.00 0.09 0.00 0.00 57.88 57.49 2znh h LEU 308 Cb 0.98 0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.99 2znh h LEU 308 CO 0.14 -0.14 1.63 0.47 0.09 0.00 0.00 178.44 180.63 2znh n ASP 309 N -5.32 2.14 -1.94 -0.43 10.43 0.31 -2.81 116.55 118.94 2znh n ASP 309 Ca 0.03 -0.29 -0.00 0.00 2.57 0.00 0.00 54.79 57.10 2znh n ASP 309 Cb 0.24 -1.48 0.00 0.00 1.84 0.00 0.00 41.12 41.72 2znh n ASP 309 CO 0.00 0.00 0.00 -0.62 -1.07 0.00 0.00 177.20 175.51 2znh n GLU 310 N 8.86 -0.38 -3.88 -1.24 -0.58 -1.26 -4.83 120.64 117.34 2znh n GLU 310 Ca 0.40 0.76 -0.36 0.00 -0.42 0.00 0.00 57.16 57.54 2znh n GLU 310 Cb 0.45 -2.69 -0.07 0.00 -0.57 0.00 0.00 31.44 28.56 2znh n GLU 310 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2znh s LEU 311 N -2.60 4.25 0.08 -4.62 1.43 -1.12 -4.96 118.68 111.14 2znh s LEU 311 Ca 0.00 0.36 -0.05 0.00 -1.03 0.00 0.00 54.13 53.41 2znh s LEU 311 Cb -0.00 -2.05 -0.05 0.00 0.03 0.00 0.00 46.19 44.12 2znh s LEU 311 CO 0.21 0.33 0.31 -1.61 0.23 0.00 0.00 176.35 175.81 2znh s GLU 312 N -0.54 3.58 0.10 1.70 8.01 0.21 -4.63 118.70 127.14 2znh s GLU 312 Ca 0.12 -0.13 -0.30 0.00 0.01 0.00 0.00 54.97 54.67 2znh s GLU 312 Cb -0.12 -2.97 -0.05 0.00 -4.31 0.00 0.00 34.13 26.67 2znh s GLU 312 CO 0.02 0.56 0.96 -2.00 0.01 0.00 0.00 175.26 174.82 2znh s GLU 313 N -2.27 4.68 0.13 1.61 2.56 -1.26 -0.52 118.70 123.63 2znh s GLU 313 Ca 0.35 1.45 -0.20 0.00 0.00 0.00 0.00 54.97 56.56 2znh s GLU 313 Cb -0.13 -3.39 0.05 0.00 2.00 0.00 0.00 34.13 32.67 2znh s GLU 313 CO 0.22 0.18 0.50 0.00 -0.56 0.00 0.00 175.26 175.60 2znh s MET 314 N 0.12 1.15 -0.14 4.30 0.23 -0.19 -4.91 119.30 119.86 2znh s MET 314 Ca 0.47 -0.53 -0.29 0.00 -1.03 0.00 0.00 55.69 54.31 2znh s MET 314 Cb -0.23 0.52 -0.02 0.00 -1.53 0.00 0.00 34.83 33.57 2znh s MET 314 CO 0.30 -0.47 1.25 1.41 -2.03 0.00 0.00 175.02 175.48 2znh s MET 315 N -3.55 4.26 0.18 3.16 1.75 -1.26 -1.68 119.30 122.15 2znh s MET 315 Ca 0.01 1.67 -0.19 0.00 -1.25 0.00 0.00 55.69 55.93 2znh s MET 315 Cb 0.00 -3.72 0.04 0.00 2.84 0.00 0.00 34.83 33.99 2znh s MET 315 CO -0.11 -0.65 0.54 -0.48 -0.65 0.00 0.00 175.02 173.67 2znh s LEU 316 N 3.22 -0.08 -0.38 4.11 2.34 -0.23 -4.98 118.68 122.68 2znh s LEU 316 Ca 0.55 -0.31 -0.16 0.00 0.06 0.00 0.00 54.13 54.27 2znh s LEU 316 Cb -0.22 2.26 0.01 0.00 -0.56 0.00 0.00 46.19 47.68 2znh s LEU 316 CO 0.16 -1.01 0.37 -0.69 -1.06 0.00 0.00 176.35 174.12 2znh s VAL 317 N -3.83 5.16 -0.16 1.48 1.01 -1.26 -1.79 120.40 121.01 2znh s VAL 317 Ca 0.06 -0.24 -0.15 0.00 0.00 0.00 0.00 61.98 61.64 2znh s VAL 317 Cb -0.01 -3.91 -0.04 0.00 0.00 0.00 0.00 36.38 32.42 2znh s VAL 317 CO -0.07 -0.25 0.36 -0.69 0.00 0.00 0.00 175.10 174.46 2znh s VAL 318 N 1.99 5.25 -0.07 2.92 1.01 -0.57 -5.00 120.40 125.93 2znh s VAL 318 Ca 0.10 0.69 -0.02 0.00 0.00 0.00 0.00 61.98 62.75 2znh s VAL 318 Cb -0.17 -3.70 0.03 0.00 0.00 0.00 0.00 36.38 32.54 2znh s VAL 318 CO 0.12 0.34 0.05 -1.38 0.00 0.00 0.00 175.10 174.23 2znh s HIS 319 N 0.72 0.20 0.03 5.22 -3.43 -1.26 -2.52 115.29 114.25 2znh s HIS 319 Ca 0.19 0.08 -0.01 0.00 -0.80 0.00 0.00 55.06 54.53 2znh s HIS 319 Cb -0.14 -0.57 -0.02 0.00 -1.43 0.00 0.00 32.58 30.41 2znh s HIS 319 CO 0.06 -0.27 -0.02 0.00 -2.00 0.00 0.00 174.74 172.52 2znh s MET 320 N 2.13 0.43 0.63 -0.38 0.23 -0.78 -4.92 119.30 116.64 2znh s MET 320 Ca 0.04 -0.80 -0.15 0.00 -1.03 0.00 0.00 55.69 53.75 2znh s MET 320 Cb -0.13 0.15 -0.01 0.00 -1.53 0.00 0.00 34.83 33.31 2znh s MET 320 CO -0.04 -0.08 1.10 -1.25 -2.03 0.00 0.00 175.02 172.72 2znh s PRO 321 N -2.28 2.98 -0.15 3.16 0.04 -1.26 -0.08 135.00 137.40 2znh s PRO 321 Ca -0.08 1.35 -0.07 0.00 0.04 0.00 0.00 61.00 62.23 2znh s PRO 321 Cb -0.04 -1.98 -0.04 0.00 0.04 0.00 0.00 34.50 32.48 2znh s PRO 321 CO -0.04 -1.10 0.09 -0.98 0.04 0.00 0.00 177.00 175.01 2znh s ARG 322 N -4.05 3.73 0.15 4.56 1.70 -0.68 -4.80 118.95 119.57 2znh s ARG 322 Ca 0.66 -0.26 -0.24 0.00 -0.47 0.00 0.00 55.73 55.43 2znh s ARG 322 Cb -0.19 -3.20 0.08 0.00 -0.57 0.00 0.00 34.95 31.07 2znh s ARG 322 CO 0.39 0.49 1.06 -0.59 -1.08 0.00 0.00 175.30 175.58 2znh s PHE 323 N -0.23 0.03 -0.03 5.89 -0.71 -1.26 -4.62 117.98 117.06 2znh s PHE 323 Ca 0.09 -0.38 -0.07 0.00 -1.04 0.00 0.00 56.93 55.54 2znh s PHE 323 Cb -0.12 0.67 0.01 0.00 -1.21 0.00 0.00 43.02 42.37 2znh s PHE 323 CO 0.01 -0.82 0.16 -0.98 -1.34 0.00 0.00 175.22 172.25 2znh s ARG 324 N -2.33 0.34 -0.03 1.99 1.70 -1.26 -5.16 118.95 114.20 2znh s ARG 324 Ca 0.21 -0.06 -0.04 0.00 -0.47 0.00 0.00 55.73 55.36 2znh s ARG 324 Cb -0.02 0.15 0.01 0.00 -0.57 0.00 0.00 34.95 34.52 2znh s ARG 324 CO 0.04 -0.07 0.11 0.96 -1.08 0.00 0.00 175.30 175.26 2znh s ILE 325 N -0.61 0.02 -0.07 4.99 -4.36 -1.26 -5.02 121.20 114.89 2znh s ILE 325 Ca -0.07 -0.18 0.02 0.00 -0.26 0.00 0.00 60.65 60.16 2znh s ILE 325 Cb -0.04 -0.23 0.01 0.00 1.25 0.00 0.00 42.46 43.45 2znh s ILE 325 CO 0.01 -0.10 -0.14 -1.61 0.24 0.00 0.00 174.94 173.34 2znh s GLU 326 N -0.29 1.89 0.05 0.37 2.02 -1.26 -5.03 118.70 116.45 2znh s GLU 326 Ca -0.04 -0.47 0.03 0.00 0.02 0.00 0.00 54.97 54.51 2znh s GLU 326 Cb -0.03 -1.56 -0.03 0.00 0.10 0.00 0.00 34.13 32.62 2znh s GLU 326 CO 0.00 0.02 -0.09 0.34 0.02 0.00 0.00 175.26 175.56 2znh s ASP 327 N 0.70 1.02 -0.04 -0.19 2.15 -1.26 -4.99 116.67 114.05 2znh s ASP 327 Ca -0.14 -0.59 -0.25 0.00 0.43 0.00 0.00 52.55 52.00 2znh s ASP 327 Cb -0.16 0.03 0.05 0.00 -0.30 0.00 0.00 42.92 42.54 2znh s ASP 327 CO 0.03 -0.20 0.55 -0.83 -0.17 0.00 0.00 175.17 174.55 2znh s GLY 328 N -1.71 -0.42 -0.10 2.66 0.00 -1.26 -4.96 107.32 101.53 2znh s GLY 328 Ca -0.07 0.96 -0.31 0.00 0.00 0.00 0.00 44.72 45.30 2znh s GLY 328 CO 0.00 0.66 1.02 -0.11 0.00 0.00 0.00 173.10 174.67 2znh s PHE 329 N -1.22 -0.28 0.07 1.90 -0.12 -1.26 -5.14 117.98 111.92 2znh s PHE 329 Ca -0.12 0.25 -0.29 0.00 -0.05 0.00 0.00 56.93 56.72 2znh s PHE 329 Cb -0.02 0.51 -0.05 0.00 -0.63 0.00 0.00 43.02 42.83 2znh s PHE 329 CO 0.08 -0.39 0.93 0.45 -0.05 0.00 0.00 175.22 176.24 2znh s SER 330 N -2.08 7.41 0.25 1.98 0.15 -1.26 -4.95 113.70 115.19 2znh s SER 330 Ca 0.05 1.69 0.17 0.00 0.70 0.00 0.00 55.95 58.56 2znh s SER 330 Cb -0.01 -2.56 0.06 0.00 -1.71 0.00 0.00 66.02 61.80 2znh s SER 330 CO -0.06 -0.11 1.32 -0.07 1.20 0.00 0.00 173.24 175.53 2znh h LEU 331 N 5.94 0.00 0.38 3.45 3.38 -2.01 -3.38 115.31 123.07 2znh h LEU 331 Ca -0.42 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.54 2znh h LEU 331 Cb 1.21 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.93 2znh h LEU 331 CO 0.73 0.42 -0.51 0.50 0.09 0.00 0.00 178.44 179.66 2znh h LYS 332 N 0.00 -0.89 -0.36 1.13 3.64 -1.99 0.09 116.57 118.19 2znh h LYS 332 Ca -0.03 0.06 0.08 0.00 -1.27 0.00 0.00 60.65 59.48 2znh h LYS 332 Cb 1.35 0.20 -0.09 0.00 -0.41 0.00 0.00 32.23 33.29 2znh h LYS 332 CO 0.05 -0.59 -0.27 0.93 -2.27 0.00 0.00 179.45 177.30 2znh h GLU 333 N -0.92 -0.21 0.56 1.90 5.08 -2.00 -0.33 114.58 118.66 2znh h GLU 333 Ca -0.04 0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.31 2znh h GLU 333 Cb 0.84 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.12 2znh h GLU 333 CO -0.14 -0.14 -0.41 1.96 -1.00 0.00 0.00 179.01 179.28 2znh h GLN 334 N -0.22 -0.91 -0.90 2.33 7.50 -1.67 -3.20 115.11 118.04 2znh h GLN 334 Ca 0.17 0.06 -0.01 0.00 0.50 0.00 0.00 58.65 59.37 2znh h GLN 334 Cb 0.49 0.21 -0.04 0.00 0.05 0.00 0.00 27.48 28.19 2znh h GLN 334 CO -0.49 -0.61 0.50 -0.07 -1.50 0.00 0.00 178.83 176.67 2znh h LEU 335 N -0.94 1.11 -1.92 1.46 3.38 -0.82 -2.85 115.31 114.72 2znh h LEU 335 Ca -0.06 -0.09 0.27 0.00 0.09 0.00 0.00 57.88 58.08 2znh h LEU 335 Cb 0.79 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 41.22 2znh h LEU 335 CO 0.02 0.88 0.67 1.56 0.09 0.00 0.00 178.44 181.66 2znh h GLN 336 N 1.25 0.06 -0.18 1.13 4.20 -1.05 -1.85 115.11 118.66 2znh h GLN 336 Ca 0.32 -0.00 -0.01 0.00 0.06 0.00 0.00 58.65 59.01 2znh h GLN 336 Cb 0.00 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.76 2znh h GLN 336 CO -0.05 0.04 -0.01 -0.25 -0.67 0.00 0.00 178.83 177.88 2znh n ASP 337 N -4.30 3.28 -3.97 1.46 8.00 -1.08 -4.87 116.55 115.07 2znh n ASP 337 Ca 0.20 -3.10 -0.42 0.00 0.71 0.00 0.00 54.79 52.18 2znh n ASP 337 Cb 0.98 -0.51 -0.01 0.00 -0.02 0.00 0.00 41.12 41.55 2znh n ASP 337 CO 0.00 0.00 0.00 0.23 -0.39 0.00 0.00 177.20 177.04 2znh n MET 338 N -0.86 2.77 -0.37 -1.24 2.81 -0.70 -4.32 117.12 115.21 2znh n MET 338 Ca 0.20 -2.70 0.01 0.00 -1.81 0.00 0.00 57.70 53.41 2znh n MET 338 Cb 0.82 -3.32 0.02 0.00 -0.71 0.00 0.00 33.22 30.02 2znh n MET 338 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2znh n GLY 339 N 4.53 0.71 3.50 3.03 0.00 -1.26 -4.95 105.19 110.75 2znh n GLY 339 Ca 0.51 -0.15 -0.37 0.00 0.00 0.00 0.00 46.02 46.01 2znh n GLY 339 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2znh n LEU 340 N -0.21 1.43 -3.85 0.99 4.32 -1.26 -5.03 117.00 113.39 2znh n LEU 340 Ca 0.02 0.67 -0.24 0.00 -0.02 0.00 0.00 56.01 56.44 2znh n LEU 340 Cb 0.66 -1.24 -0.17 0.00 -1.62 0.00 0.00 43.42 41.04 2znh n LEU 340 CO 0.00 -2.84 -0.41 -0.69 -1.22 0.00 0.00 177.39 172.23 2znh s VAL 341 N -1.80 0.68 0.56 4.08 1.01 -1.26 -5.02 120.40 118.65 2znh s VAL 341 Ca 0.69 -0.09 0.48 0.00 0.00 0.00 0.00 61.98 63.06 2znh s VAL 341 Cb -0.38 -0.76 0.71 0.00 0.00 0.00 0.00 36.38 35.95 2znh s VAL 341 CO 0.55 0.30 1.62 0.44 0.00 0.00 0.00 175.10 178.00 2znh h ASP 342 N 8.07 0.00 -0.74 3.32 3.45 -1.94 0.12 116.42 128.70 2znh h ASP 342 Ca -0.26 0.00 0.22 0.00 0.43 0.00 0.00 57.03 57.41 2znh h ASP 342 Cb 1.13 0.00 -0.03 0.00 -0.56 0.00 0.00 39.33 39.87 2znh h ASP 342 CO 0.35 -0.00 0.55 0.25 -1.57 0.00 0.00 179.24 178.82 2znh h LEU 343 N 0.00 0.00 -2.17 1.55 5.85 -1.95 0.18 115.31 118.78 2znh h LEU 343 Ca 0.88 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.60 2znh h LEU 343 Cb 3.52 0.00 0.00 0.00 0.37 0.00 0.00 40.66 44.55 2znh h LEU 343 CO -0.01 0.00 0.00 0.49 -0.34 0.00 0.00 178.44 178.58 2znh n PHE 344 N -4.24 0.46 -3.63 1.25 3.72 0.41 -0.39 117.46 115.04 2znh n PHE 344 Ca 0.15 -0.23 -0.39 0.00 -0.05 0.00 0.00 57.45 56.93 2znh n PHE 344 Cb 0.83 0.00 -0.11 0.00 -0.94 0.00 0.00 39.48 39.25 2znh n PHE 344 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2znh s SER 345 N -1.50 5.63 0.27 4.37 0.15 0.62 -4.77 113.70 118.46 2znh s SER 345 Ca 0.38 -0.55 -0.01 0.00 0.70 0.00 0.00 55.95 56.47 2znh s SER 345 Cb 0.22 -2.02 0.54 0.00 -1.71 0.00 0.00 66.02 63.05 2znh s SER 345 CO 0.31 -0.22 1.76 -0.65 1.20 0.00 0.00 173.24 175.65 2znh h PRO 346 N 8.38 0.62 0.25 5.44 0.11 -1.90 0.34 132.00 145.24 2znh h PRO 346 Ca -0.31 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.75 2znh h PRO 346 Cb 1.14 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.12 2znh h PRO 346 CO 0.62 0.41 -0.12 0.93 -0.21 0.00 0.00 178.00 179.63 2znh h GLU 347 N 0.64 -0.33 0.00 1.05 3.07 -1.92 -3.37 114.58 113.72 2znh h GLU 347 Ca 0.47 0.02 0.00 0.00 -0.50 0.00 0.00 59.36 59.35 2znh h GLU 347 Cb 0.66 0.07 0.00 0.00 -0.84 0.00 0.00 28.75 28.64 2znh h GLU 347 CO -0.36 0.01 -0.14 0.87 -1.40 0.00 0.00 179.01 177.99 2znh h LYS 348 N -0.94 0.00 -6.87 2.33 1.57 -1.78 -3.47 116.57 107.42 2znh h LYS 348 Ca -0.03 0.00 -0.53 0.00 -1.87 0.00 0.00 60.65 58.21 2znh h LYS 348 Cb 0.49 0.00 0.09 0.00 0.08 0.00 0.00 32.23 32.89 2znh h LYS 348 CO 0.06 0.00 0.79 0.45 -0.57 0.00 0.00 179.45 180.18 2znh s SER 349 N -5.01 6.44 -0.36 0.86 0.15 0.12 -4.84 113.70 111.06 2znh s SER 349 Ca 0.08 2.93 0.03 0.00 0.70 0.00 0.00 55.95 59.69 2znh s SER 349 Cb 0.10 -2.65 0.11 0.00 -1.71 0.00 0.00 66.02 61.87 2znh s SER 349 CO 0.64 -0.82 0.09 -0.54 1.20 0.00 0.00 173.24 173.82 2znh s LYS 350 N -1.32 1.34 -0.37 5.44 3.01 -1.26 -4.78 119.74 121.80 2znh s LYS 350 Ca 0.57 -1.77 0.12 0.00 -1.01 0.00 0.00 55.97 53.87 2znh s LYS 350 Cb -0.45 -2.88 0.44 0.00 -1.01 0.00 0.00 37.83 33.93 2znh s LYS 350 CO 0.54 -0.98 1.02 1.28 0.51 0.00 0.00 175.35 177.72 2znh n LEU 351 N 4.23 2.90 0.00 3.17 4.77 -1.26 -4.92 117.00 125.89 2znh n LEU 351 Ca 0.03 -4.39 0.01 0.00 -0.03 0.00 0.00 56.01 51.63 2znh n LEU 351 Cb 0.40 0.03 0.05 0.00 -2.33 0.00 0.00 43.42 41.58 2znh n LEU 351 CO 0.21 1.87 0.53 -0.81 -1.33 0.00 0.00 177.39 177.85 2znh n PRO 352 N -0.25 0.00 0.00 3.23 -0.04 -1.26 -2.92 135.00 133.77 2znh n PRO 352 Ca 0.22 0.44 0.11 0.00 -0.04 0.00 0.00 63.50 64.24 2znh n PRO 352 Cb 0.75 -1.50 0.11 0.00 -0.04 0.00 0.00 33.50 32.82 2znh n PRO 352 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2znh n GLY 353 N -1.25 -0.96 0.17 0.55 0.00 -1.26 -4.26 105.19 98.18 2znh n GLY 353 Ca 0.01 -0.47 -0.05 0.00 0.00 0.00 0.00 46.02 45.50 2znh n GLY 353 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2znh h ILE 354 N 0.38 0.00 -3.26 -0.61 2.04 -1.90 -3.46 117.51 110.70 2znh h ILE 354 Ca 0.00 -0.71 -0.57 0.00 1.00 0.00 0.00 64.86 64.58 2znh h ILE 354 Cb 0.53 0.00 -0.04 0.00 -0.74 0.00 0.00 36.82 36.57 2znh h ILE 354 CO 0.00 0.00 -0.17 -0.69 0.00 0.00 0.00 178.15 177.29 2znh s VAL 355 N -2.64 4.98 0.31 1.67 1.01 -1.26 -5.04 120.40 119.44 2znh s VAL 355 Ca -0.05 0.55 -0.29 0.00 0.00 0.00 0.00 61.98 62.19 2znh s VAL 355 Cb 0.00 -3.67 -0.11 0.00 0.00 0.00 0.00 36.38 32.61 2znh s VAL 355 CO 0.15 0.18 1.49 0.00 0.00 0.00 0.00 175.10 176.91 2znh s ALA 356 N -1.53 3.63 0.00 5.51 0.00 -1.26 -2.22 121.76 125.89 2znh s ALA 356 Ca 0.38 1.47 0.00 0.00 0.00 0.00 0.00 51.96 53.82 2znh s ALA 356 Cb -0.14 -3.59 0.00 0.00 0.00 0.00 0.00 23.12 19.39 2znh s ALA 356 CO 0.20 -0.90 0.00 -0.85 0.00 0.00 0.00 175.76 174.20 2znh n GLU 357 N 1.51 0.00 0.00 0.00 -0.00 -1.26 -4.55 120.64 116.34 2znh n GLU 357 Ca 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.21 2znh n GLU 357 Cb 0.39 -0.02 0.00 0.00 -0.00 0.00 0.00 31.44 31.81 2znh n GLU 357 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2znh n GLY 358 N -0.13 1.66 2.32 -1.84 0.00 -0.94 -5.05 105.19 101.21 2znh n GLY 358 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 2znh n GLY 358 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2znh n ARG 359 N -0.92 0.00 -0.02 1.61 1.74 -1.26 -4.68 116.66 113.12 2znh n ARG 359 Ca 0.00 0.00 -0.12 0.00 -0.77 0.00 0.00 57.85 56.96 2znh n ARG 359 Cb 0.00 -0.97 -0.14 0.00 -1.02 0.00 0.00 32.46 30.32 2znh n ARG 359 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2znh n ASP 360 N 1.39 1.11 -0.14 0.55 4.64 -1.26 -4.30 116.55 118.54 2znh n ASP 360 Ca 0.15 0.33 0.00 0.00 -1.38 0.00 0.00 54.79 53.89 2znh n ASP 360 Cb 0.03 -0.17 0.00 0.00 -1.04 0.00 0.00 41.12 39.94 2znh n ASP 360 CO 0.00 0.00 0.00 -0.90 -0.82 0.00 0.00 177.20 175.48 2znh n ASP 361 N -3.12 0.07 -4.75 1.67 5.75 -1.26 -4.58 116.55 110.33 2znh n ASP 361 Ca -0.22 -0.52 -0.40 0.00 -0.01 0.00 0.00 54.79 53.64 2znh n ASP 361 Cb 1.06 -0.04 -0.05 0.00 -1.03 0.00 0.00 41.12 41.06 2znh n ASP 361 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 2znh s LEU 362 N -0.72 4.43 0.15 -2.12 1.43 -1.26 -3.96 118.68 116.63 2znh s LEU 362 Ca 0.00 1.38 -0.11 0.00 -1.03 0.00 0.00 54.13 54.37 2znh s LEU 362 Cb 0.00 -3.17 0.00 0.00 0.03 0.00 0.00 46.19 43.06 2znh s LEU 362 CO 0.00 0.02 0.32 -0.72 0.23 0.00 0.00 176.35 176.20 2znh s TYR 363 N -0.02 0.18 -0.42 0.29 1.13 -0.12 -4.39 117.35 114.00 2znh s TYR 363 Ca 0.37 -0.55 -0.24 0.00 -1.41 0.00 0.00 57.07 55.24 2znh s TYR 363 Cb -0.20 0.06 0.02 0.00 -1.10 0.00 0.00 41.96 40.74 2znh s TYR 363 CO 0.22 -0.72 0.86 0.08 -2.51 0.00 0.00 175.55 173.48 2znh s VAL 364 N -3.91 4.59 0.24 -3.49 1.01 0.48 -0.45 120.40 118.87 2znh s VAL 364 Ca 0.11 0.80 0.02 0.00 0.00 0.00 0.00 61.98 62.91 2znh s VAL 364 Cb 0.03 -4.34 -0.00 0.00 0.00 0.00 0.00 36.38 32.07 2znh s VAL 364 CO -0.04 -0.66 1.61 0.77 0.00 0.00 0.00 175.10 176.78 2znh h SER 365 N 8.80 0.44 -4.97 3.32 4.64 -1.36 -3.40 113.55 121.02 2znh h SER 365 Ca -0.24 -0.20 0.19 0.00 -0.47 0.00 0.00 61.79 61.06 2znh h SER 365 Cb 1.08 -0.12 -0.13 0.00 -0.31 0.00 0.00 62.40 62.92 2znh h SER 365 CO 0.98 0.84 0.60 -0.62 -0.87 0.00 0.00 176.83 177.75 2znh s ASP 366 N -6.88 -0.22 -0.11 4.97 3.68 -1.20 -5.06 116.67 111.85 2znh s ASP 366 Ca -0.06 -0.15 -0.07 0.00 2.13 0.00 0.00 52.55 54.40 2znh s ASP 366 Cb 0.12 0.34 0.04 0.00 -1.45 0.00 0.00 42.92 41.97 2znh s ASP 366 CO 0.81 -0.59 0.27 0.00 0.13 0.00 0.00 175.17 175.78 2znh s ALA 367 N -2.94 -0.65 0.07 3.66 0.00 -1.26 -1.07 121.76 119.57 2znh s ALA 367 Ca 0.09 0.95 0.08 0.00 0.00 0.00 0.00 51.96 53.08 2znh s ALA 367 Cb -0.00 -0.58 -0.03 0.00 0.00 0.00 0.00 23.12 22.51 2znh s ALA 367 CO -0.04 -0.17 -0.21 -0.06 0.00 0.00 0.00 175.76 175.28 2znh s PHE 368 N 0.82 1.79 0.04 0.00 0.08 0.86 -4.95 117.98 116.62 2znh s PHE 368 Ca -0.06 -0.39 0.07 0.00 0.12 0.00 0.00 56.93 56.67 2znh s PHE 368 Cb -0.07 -1.03 -0.02 0.00 -0.57 0.00 0.00 43.02 41.33 2znh s PHE 368 CO -0.05 0.14 -0.19 -1.58 -0.10 0.00 0.00 175.22 173.44 2znh s HIS 369 N -0.95 1.66 -0.02 0.36 5.65 -1.26 -0.15 115.29 120.58 2znh s HIS 369 Ca 0.07 -0.37 -0.04 0.00 0.25 0.00 0.00 55.06 54.97 2znh s HIS 369 Cb -0.09 -0.99 0.00 0.00 -1.18 0.00 0.00 32.58 30.32 2znh s HIS 369 CO 0.03 0.08 0.09 0.21 -0.65 0.00 0.00 174.74 174.49 2znh s LYS 370 N -1.19 0.24 0.06 2.88 2.47 -0.76 -5.00 119.74 118.44 2znh s LYS 370 Ca 0.06 -0.13 -0.07 0.00 -1.56 0.00 0.00 55.97 54.27 2znh s LYS 370 Cb -0.09 0.10 -0.01 0.00 -1.46 0.00 0.00 37.83 36.38 2znh s LYS 370 CO 0.02 -0.04 0.15 0.00 0.16 0.00 0.00 175.35 175.63 2znh s ALA 371 N -0.57 -0.15 -0.07 3.13 0.00 -1.26 -1.69 121.76 121.15 2znh s ALA 371 Ca -0.06 -0.57 -0.06 0.00 0.00 0.00 0.00 51.96 51.27 2znh s ALA 371 Cb -0.04 0.35 0.02 0.00 0.00 0.00 0.00 23.12 23.45 2znh s ALA 371 CO 0.00 -0.41 0.19 0.12 0.00 0.00 0.00 175.76 175.66 2znh s PHE 372 N -3.21 -0.22 -0.06 0.00 2.19 -0.58 -4.98 117.98 111.12 2znh s PHE 372 Ca 0.00 0.53 -0.03 0.00 0.33 0.00 0.00 56.93 57.76 2znh s PHE 372 Cb 0.02 0.06 0.03 0.00 -1.31 0.00 0.00 43.02 41.82 2znh s PHE 372 CO -0.07 -0.12 0.13 -1.17 1.83 0.00 0.00 175.22 175.82 2znh s LEU 373 N 0.28 1.03 -0.04 6.12 2.96 -1.26 -0.91 118.68 126.85 2znh s LEU 373 Ca -0.01 0.27 -0.01 0.00 -0.22 0.00 0.00 54.13 54.16 2znh s LEU 373 Cb -0.03 0.37 0.03 0.00 0.50 0.00 0.00 46.19 47.06 2znh s LEU 373 CO -0.01 -0.11 0.03 -0.70 -1.32 0.00 0.00 176.35 174.24 2znh s GLU 374 N 0.77 0.11 -0.11 1.98 2.12 -0.36 -5.00 118.70 118.20 2znh s GLU 374 Ca -0.06 0.22 0.03 0.00 0.36 0.00 0.00 54.97 55.52 2znh s GLU 374 Cb -0.08 -0.49 -0.00 0.00 0.26 0.00 0.00 34.13 33.82 2znh s GLU 374 CO -0.04 -0.24 -0.21 0.08 -0.54 0.00 0.00 175.26 174.32 2znh s VAL 375 N 1.57 2.34 0.00 3.70 1.01 -1.26 -1.30 120.40 126.46 2znh s VAL 375 Ca -0.02 -0.92 0.00 0.00 0.00 0.00 0.00 61.98 61.04 2znh s VAL 375 Cb -0.13 -1.93 0.00 0.00 0.00 0.00 0.00 36.38 34.33 2znh s VAL 375 CO -0.03 0.55 0.00 -0.46 0.00 0.00 0.00 175.10 175.16 2znh n ASN 376 N 3.57 0.00 0.07 3.32 0.23 -0.62 -5.03 115.26 116.81 2znh n ASN 376 Ca -0.19 -0.95 0.03 0.00 -0.53 0.00 0.00 54.58 52.94 2znh n ASN 376 Cb 0.53 0.00 0.42 0.00 -2.08 0.00 0.00 39.78 38.65 2znh n ASN 376 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 2znh h GLU 377 N 0.00 0.37 0.00 -3.83 3.07 -2.05 -3.12 114.58 109.01 2znh h GLU 377 Ca 0.00 -0.05 -0.18 0.00 -0.50 0.00 0.00 59.36 58.63 2znh h GLU 377 Cb 0.00 -0.07 -0.03 0.00 -0.84 0.00 0.00 28.75 27.81 2znh h GLU 377 CO 0.00 0.35 -0.91 0.93 -1.40 0.00 0.00 179.01 177.98 2znh h GLU 378 N 0.37 0.00 0.00 2.33 3.07 -2.02 -3.50 114.58 114.83 2znh h GLU 378 Ca 0.09 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.95 2znh h GLU 378 Cb 0.15 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.06 2znh h GLU 378 CO -0.00 0.78 0.00 0.41 -1.40 0.00 0.00 179.01 178.79 2znh n GLY 379 N 1.33 -0.56 3.18 -3.84 0.00 -1.18 -5.16 105.19 98.96 2znh n GLY 379 Ca -0.01 -0.53 -0.11 0.00 0.00 0.00 0.00 46.02 45.37 2znh n GLY 379 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2znh s SER 380 N -4.00 -0.02 -0.07 1.61 1.04 -1.26 -1.58 113.70 109.42 2znh s SER 380 Ca 0.00 -0.26 0.01 0.00 0.48 0.00 0.00 55.95 56.19 2znh s SER 380 Cb 0.00 0.28 0.02 0.00 0.10 0.00 0.00 66.02 66.42 2znh s SER 380 CO 0.00 -0.51 -0.09 -0.70 0.98 0.00 0.00 173.24 172.92 2znh s GLU 381 N -2.17 1.35 0.12 4.02 2.12 -0.42 -5.00 118.70 118.72 2znh s GLU 381 Ca -0.08 -0.27 0.06 0.00 0.36 0.00 0.00 54.97 55.04 2znh s GLU 381 Cb -0.03 -1.24 -0.04 0.00 0.26 0.00 0.00 34.13 33.09 2znh s GLU 381 CO -0.02 -0.07 -0.14 0.00 -0.54 0.00 0.00 175.26 174.49 2znh s ALA 382 N 0.96 1.49 0.18 6.30 0.00 -1.26 -1.22 121.76 128.21 2znh s ALA 382 Ca -0.10 -1.27 -0.14 0.00 0.00 0.00 0.00 51.96 50.46 2znh s ALA 382 Cb -0.15 -0.09 0.01 0.00 0.00 0.00 0.00 23.12 22.90 2znh s ALA 382 CO 0.00 0.12 0.42 0.00 0.00 0.00 0.00 175.76 176.30 2znh s ALA 383 N -2.01 -0.57 -0.22 0.00 0.00 -0.09 -4.98 121.76 113.89 2znh s ALA 383 Ca 0.08 -0.47 -0.30 0.00 0.00 0.00 0.00 51.96 51.27 2znh s ALA 383 Cb -0.06 0.83 0.16 0.00 0.00 0.00 0.00 23.12 24.05 2znh s ALA 383 CO 0.03 -0.73 1.19 0.00 0.00 0.00 0.00 175.76 176.26 2znh s ALA 384 N -3.90 -2.03 0.03 0.00 0.00 -1.26 -1.53 121.76 113.06 2znh s ALA 384 Ca 0.11 1.74 -0.05 0.00 0.00 0.00 0.00 51.96 53.76 2znh s ALA 384 Cb 0.01 -1.06 -0.01 0.00 0.00 0.00 0.00 23.12 22.06 2znh s ALA 384 CO -0.03 -0.30 0.08 0.45 0.00 0.00 0.00 175.76 175.96 2znh s SER 385 N -1.15 0.16 -0.05 0.00 0.15 -0.68 -5.00 113.70 107.13 2znh s SER 385 Ca 0.04 -0.46 0.01 0.00 0.70 0.00 0.00 55.95 56.24 2znh s SER 385 Cb -0.01 0.20 0.02 0.00 -1.71 0.00 0.00 66.02 64.52 2znh s SER 385 CO -0.04 -0.44 -0.06 -0.89 1.20 0.00 0.00 173.24 173.02 2znh s THR 386 N -2.15 0.64 -0.13 6.45 2.01 -1.26 -1.83 115.64 119.37 2znh s THR 386 Ca -0.09 -0.17 0.02 0.00 0.31 0.00 0.00 61.69 61.75 2znh s THR 386 Cb -0.04 -0.65 0.02 0.00 0.01 0.00 0.00 72.50 71.83 2znh s THR 386 CO -0.03 0.25 -0.17 0.00 -0.69 0.00 0.00 174.62 173.99 2znh s ALA 387 N 0.95 1.89 -0.23 7.40 0.00 0.78 -4.97 121.76 127.58 2znh s ALA 387 Ca -0.10 -0.87 -0.05 0.00 0.00 0.00 0.00 51.96 50.93 2znh s ALA 387 Cb -0.14 -0.93 -0.02 0.00 0.00 0.00 0.00 23.12 22.03 2znh s ALA 387 CO 0.00 -0.13 0.01 0.08 0.00 0.00 0.00 175.76 175.71 2znh s VAL 388 N 1.05 3.77 -0.30 0.00 1.01 -1.26 -0.10 120.40 124.57 2znh s VAL 388 Ca -0.04 -0.36 -0.09 0.00 0.00 0.00 0.00 61.98 61.50 2znh s VAL 388 Cb -0.15 -2.74 -0.00 0.00 0.00 0.00 0.00 36.38 33.49 2znh s VAL 388 CO -0.04 0.39 0.12 -0.69 0.00 0.00 0.00 175.10 174.88 2znh s VAL 389 N 1.54 4.37 -0.14 2.92 1.01 -0.23 -5.02 120.40 124.84 2znh s VAL 389 Ca 0.06 -0.50 -0.06 0.00 0.00 0.00 0.00 61.98 61.49 2znh s VAL 389 Cb -0.15 -3.23 -0.04 0.00 0.00 0.00 0.00 36.38 32.97 2znh s VAL 389 CO -0.00 0.09 0.06 -0.63 0.00 0.00 0.00 175.10 174.62 2znh s ILE 390 N 1.58 4.83 0.28 2.22 1.01 -1.26 -0.95 121.20 128.90 2znh s ILE 390 Ca 0.04 -0.04 0.04 0.00 0.00 0.00 0.00 60.65 60.69 2znh s ILE 390 Cb -0.17 -3.12 -0.03 0.00 0.01 0.00 0.00 42.46 39.15 2znh s ILE 390 CO 0.05 0.54 0.22 0.00 0.00 0.00 0.00 174.94 175.75 2znh s ALA 391 N -0.33 1.55 0.35 9.38 0.00 0.40 -4.88 121.76 128.23 2znh s ALA 391 Ca 0.09 -1.91 0.01 0.00 0.00 0.00 0.00 51.96 50.15 2znh s ALA 391 Cb -0.12 1.44 -0.00 0.00 0.00 0.00 0.00 23.12 24.43 2znh s ALA 391 CO 0.02 -0.64 0.43 0.41 0.00 0.00 0.00 175.76 175.98 2znh n GLY 392 N -0.48 2.36 2.79 0.00 0.00 -1.26 -0.95 105.19 107.65 2znh n GLY 392 Ca 0.05 -1.71 -0.16 0.00 0.00 0.00 0.00 46.02 44.20 2znh n GLY 392 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2znh n ARG 393 N -0.61 -4.63 -2.21 1.61 1.74 -1.25 -4.99 116.66 106.32 2znh n ARG 393 Ca 0.03 0.57 -0.41 0.00 -0.77 0.00 0.00 57.85 57.27 2znh n ARG 393 Cb 0.60 -4.78 -0.03 0.00 -1.02 0.00 0.00 32.46 27.23 2znh n ARG 393 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2znh s SER 394 N -3.08 6.88 -0.22 0.55 0.15 -1.26 -5.01 113.70 111.72 2znh s SER 394 Ca 0.33 2.38 -0.06 0.00 0.70 0.00 0.00 55.95 59.30 2znh s SER 394 Cb -0.14 -2.61 -0.02 0.00 -1.71 0.00 0.00 66.02 61.54 2znh s SER 394 CO 0.41 -0.55 0.03 -0.76 1.20 0.00 0.00 173.24 173.56 2znh s LEU 395 N 0.11 3.31 -0.33 3.45 1.02 -1.26 -5.08 118.68 119.91 2znh s LEU 395 Ca 0.58 -0.22 -0.20 0.00 0.02 0.00 0.00 54.13 54.31 2znh s LEU 395 Cb -0.36 -1.86 -0.00 0.00 0.02 0.00 0.00 46.19 43.98 2znh s LEU 395 CO 0.37 0.02 0.62 0.20 0.02 0.00 0.00 176.35 177.57 2znh s ASN 396 N 1.30 6.45 0.20 2.29 0.01 -1.26 -5.02 114.94 118.90 2znh s ASN 396 Ca 0.04 0.28 -0.32 0.00 -0.71 0.00 0.00 52.86 52.15 2znh s ASN 396 Cb -0.15 -2.32 -0.15 0.00 0.41 0.00 0.00 41.25 39.04 2znh s ASN 396 CO 0.02 -0.52 1.11 -2.65 -1.51 0.00 0.00 177.10 173.55 2znh n PRO 397 N 5.92 1.17 -3.54 -0.60 -0.02 -1.26 -4.89 135.00 131.78 2znh n PRO 397 Ca -0.02 0.42 -0.23 0.00 -2.02 0.00 0.00 63.50 61.65 2znh n PRO 397 Cb 0.49 -1.87 -0.15 0.00 -0.02 0.00 0.00 33.50 31.95 2znh n PRO 397 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 2znh s ASN 398 N -0.16 2.04 -0.01 2.55 2.47 -1.26 -4.81 114.94 115.76 2znh s ASN 398 Ca 0.70 -0.54 0.19 0.00 0.42 0.00 0.00 52.86 53.63 2znh s ASN 398 Cb -0.82 0.05 -0.25 0.00 -1.45 0.00 0.00 41.25 38.79 2znh s ASN 398 CO 0.54 -0.35 0.65 0.54 -3.72 0.00 0.00 177.10 174.75 2znh n ARG 399 N 5.29 0.67 -3.96 0.43 1.74 -1.26 -4.74 116.66 114.84 2znh n ARG 399 Ca -0.06 -0.08 -0.31 0.00 -0.77 0.00 0.00 57.85 56.63 2znh n ARG 399 Cb 0.48 -1.43 -0.14 0.00 -1.02 0.00 0.00 32.46 30.36 2znh n ARG 399 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2znh s VAL 400 N -3.03 2.56 -1.04 1.55 1.01 -1.26 -4.83 120.40 115.36 2znh s VAL 400 Ca 0.01 -2.82 0.12 0.00 0.00 0.00 0.00 61.98 59.29 2znh s VAL 400 Cb 0.14 -2.82 0.33 0.00 0.00 0.00 0.00 36.38 34.03 2znh s VAL 400 CO 0.79 -0.71 1.27 0.35 0.00 0.00 0.00 175.10 176.80 2znh n THR 401 N 3.70 0.96 -3.98 3.92 -2.24 -1.26 -4.73 114.28 110.65 2znh n THR 401 Ca 0.04 -0.98 -0.22 0.00 -2.27 0.00 0.00 64.05 60.63 2znh n THR 401 Cb 0.37 0.53 -0.04 0.00 -2.10 0.00 0.00 70.33 69.09 2znh n THR 401 CO 0.00 0.00 0.00 0.72 -0.57 0.00 0.00 175.07 175.22 2znh s PHE 402 N -1.00 3.02 -0.70 4.78 -0.71 -1.26 -3.95 117.98 118.15 2znh s PHE 402 Ca 0.25 -0.19 -0.27 0.00 -1.04 0.00 0.00 56.93 55.68 2znh s PHE 402 Cb 0.13 -1.57 0.01 0.00 -1.21 0.00 0.00 43.02 40.38 2znh s PHE 402 CO 0.17 0.37 1.47 0.21 -1.34 0.00 0.00 175.22 176.11 2znh s LYS 403 N -3.91 3.01 0.37 1.99 2.20 -1.26 -4.83 119.74 117.31 2znh s LYS 403 Ca 0.36 0.03 -0.13 0.00 -0.36 0.00 0.00 55.97 55.88 2znh s LYS 403 Cb -0.07 -4.26 0.04 0.00 -1.51 0.00 0.00 37.83 32.04 2znh s LYS 403 CO 0.26 -2.34 0.71 0.00 -0.36 0.00 0.00 175.35 173.61 2znh s ALA 404 N 6.84 -0.38 -0.20 3.13 0.00 -1.26 -5.11 121.76 124.77 2znh s ALA 404 Ca 0.46 -0.92 -0.29 0.00 0.00 0.00 0.00 51.96 51.20 2znh s ALA 404 Cb -0.09 0.81 -0.03 0.00 0.00 0.00 0.00 23.12 23.80 2znh s ALA 404 CO 0.17 -0.94 1.68 -0.80 0.00 0.00 0.00 175.76 175.87 2znh s ASN 405 N -3.10 6.32 0.40 0.00 0.01 -1.26 -4.95 114.94 112.35 2znh s ASN 405 Ca 0.19 1.70 0.03 0.00 -0.71 0.00 0.00 52.86 54.08 2znh s ASN 405 Cb -0.04 -2.53 -0.03 0.00 0.41 0.00 0.00 41.25 39.06 2znh s ASN 405 CO 0.13 -1.30 0.09 -0.13 -1.51 0.00 0.00 177.10 174.39 2znh s ARG 406 N 4.79 1.89 0.47 -0.60 0.52 -1.26 -0.63 118.95 124.12 2znh s ARG 406 Ca 0.75 -2.13 -0.23 0.00 -0.52 0.00 0.00 55.73 53.59 2znh s ARG 406 Cb -0.27 -0.81 -0.07 0.00 0.52 0.00 0.00 34.95 34.32 2znh s ARG 406 CO 0.30 -0.38 1.21 -1.25 0.02 0.00 0.00 175.30 175.21 2znh s PRO 407 N -3.78 3.67 0.28 3.54 0.04 -1.26 -4.98 135.00 132.51 2znh s PRO 407 Ca 0.25 1.90 0.04 0.00 0.04 0.00 0.00 61.00 63.22 2znh s PRO 407 Cb 0.04 -2.42 -0.03 0.00 0.04 0.00 0.00 34.50 32.13 2znh s PRO 407 CO 0.13 -0.66 0.21 -0.59 0.04 0.00 0.00 177.00 176.14 2znh s PHE 408 N -1.47 1.52 0.08 0.56 -0.71 -0.97 -4.78 117.98 112.20 2znh s PHE 408 Ca 0.64 -1.53 -0.01 0.00 -1.04 0.00 0.00 56.93 54.99 2znh s PHE 408 Cb -0.32 -0.67 -0.04 0.00 -1.21 0.00 0.00 43.02 40.78 2znh s PHE 408 CO 0.39 -0.75 0.25 -0.51 -1.34 0.00 0.00 175.22 173.26 2znh s LEU 409 N -3.29 4.34 -0.09 -1.99 1.43 -0.04 -1.04 118.68 117.99 2znh s LEU 409 Ca 0.40 0.36 0.01 0.00 -1.03 0.00 0.00 54.13 53.87 2znh s LEU 409 Cb 0.04 -3.03 0.02 0.00 0.03 0.00 0.00 46.19 43.25 2znh s LEU 409 CO 0.21 0.14 -0.10 -0.69 0.23 0.00 0.00 176.35 176.14 2znh s VAL 410 N -1.54 1.13 -0.03 -1.59 1.01 0.17 -1.45 120.40 118.09 2znh s VAL 410 Ca 0.36 -0.41 0.05 0.00 0.00 0.00 0.00 61.98 61.98 2znh s VAL 410 Cb -0.13 -1.08 -0.01 0.00 0.00 0.00 0.00 36.38 35.16 2znh s VAL 410 CO 0.26 0.37 -0.19 -0.36 0.00 0.00 0.00 175.10 175.19 2znh s PHE 411 N 1.18 1.79 -0.28 5.22 0.40 -0.14 -0.18 117.98 125.97 2znh s PHE 411 Ca -0.05 -0.46 0.01 0.00 -0.60 0.00 0.00 56.93 55.84 2znh s PHE 411 Cb -0.14 -1.18 0.05 0.00 0.51 0.00 0.00 43.02 42.26 2znh s PHE 411 CO -0.03 -0.12 -0.06 0.42 0.70 0.00 0.00 175.22 176.13 2znh s ILE 412 N -0.16 2.52 0.28 0.64 1.01 0.12 0.09 121.20 125.70 2znh s ILE 412 Ca 0.00 -1.52 0.10 0.00 0.00 0.00 0.00 60.65 59.23 2znh s ILE 412 Cb -0.10 -2.46 -0.05 0.00 0.01 0.00 0.00 42.46 39.85 2znh s ILE 412 CO 0.01 -0.05 -0.14 0.00 0.00 0.00 0.00 174.94 174.76 2znh s ARG 413 N 1.17 1.63 -0.36 2.79 1.70 -0.29 -1.57 118.95 124.03 2znh s ARG 413 Ca -0.07 -1.79 -0.10 0.00 -0.47 0.00 0.00 55.73 53.31 2znh s ARG 413 Cb -0.20 -1.53 0.03 0.00 -0.57 0.00 0.00 34.95 32.68 2znh s ARG 413 CO -0.03 0.20 0.17 -2.00 -1.08 0.00 0.00 175.30 172.56 2znh s GLU 414 N -3.60 2.83 0.06 3.89 2.56 -0.37 -1.27 118.70 122.79 2znh s GLU 414 Ca 0.29 -1.06 -0.20 0.00 0.00 0.00 0.00 54.97 53.99 2znh s GLU 414 Cb -0.01 -3.64 -0.12 0.00 2.00 0.00 0.00 34.13 32.36 2znh s GLU 414 CO 0.13 -0.66 1.45 -0.39 -0.56 0.00 0.00 175.26 175.24 2znh h VAL 415 N 5.93 1.28 0.00 3.70 -1.51 -1.74 -1.41 116.25 122.50 2znh h VAL 415 Ca -0.26 -0.98 0.00 0.00 -1.23 0.00 0.00 66.70 64.24 2znh h VAL 415 Cb 1.10 1.59 0.00 0.00 -2.13 0.00 0.00 31.29 31.85 2znh h VAL 415 CO 0.65 0.29 0.00 1.55 -1.23 0.00 0.00 177.57 178.83 2znh h PRO 416 N 0.03 0.00 -0.19 5.19 0.13 -1.94 -2.25 132.00 132.98 2znh h PRO 416 Ca 0.04 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.17 2znh h PRO 416 Cb 0.46 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.59 2znh h PRO 416 CO 0.02 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.07 2znh n LEU 417 N -2.56 3.11 -3.73 1.56 4.77 -1.19 -5.00 117.00 113.97 2znh n LEU 417 Ca 0.00 -2.69 -0.09 0.00 -0.03 0.00 0.00 56.01 53.20 2znh n LEU 417 Cb 0.18 -0.39 0.00 0.00 -2.33 0.00 0.00 43.42 40.88 2znh n LEU 417 CO 0.19 0.67 -0.04 -0.46 -1.33 0.00 0.00 177.39 176.43 2znh n ASN 418 N -0.49 -0.73 -4.34 -1.43 2.04 -0.60 -4.85 115.26 104.86 2znh n ASN 418 Ca 0.15 -0.26 -0.32 0.00 -0.44 0.00 0.00 54.58 53.71 2znh n ASN 418 Cb 0.66 -0.31 -0.15 0.00 -2.53 0.00 0.00 39.78 37.45 2znh n ASN 418 CO 0.00 0.00 0.00 -0.89 -0.44 0.00 0.00 177.26 175.93 2znh s THR 419 N -4.61 2.63 -0.52 5.53 2.01 -0.78 -4.66 115.64 115.25 2znh s THR 419 Ca 0.09 -0.84 -0.20 0.00 0.31 0.00 0.00 61.69 61.06 2znh s THR 419 Cb -0.05 -2.04 0.06 0.00 0.01 0.00 0.00 72.50 70.47 2znh s THR 419 CO 0.19 0.55 0.67 -0.63 -0.69 0.00 0.00 174.62 174.72 2znh s ILE 420 N 0.05 4.81 -0.13 1.82 1.01 -1.26 -1.24 121.20 126.26 2znh s ILE 420 Ca -0.07 -0.42 -0.26 0.00 0.00 0.00 0.00 60.65 59.90 2znh s ILE 420 Cb -0.15 -4.34 -0.23 0.00 0.01 0.00 0.00 42.46 37.75 2znh s ILE 420 CO 0.05 -0.86 0.72 0.40 0.00 0.00 0.00 174.94 175.25 2znh h ILE 421 N 5.88 1.60 -3.56 2.92 2.04 -1.65 -3.35 117.51 121.40 2znh h ILE 421 Ca -0.27 -2.15 -0.36 0.00 1.00 0.00 0.00 64.86 63.07 2znh h ILE 421 Cb 1.09 3.00 -0.17 0.00 -0.74 0.00 0.00 36.82 40.01 2znh h ILE 421 CO 0.99 0.53 -0.74 -0.36 0.00 0.00 0.00 178.15 178.57 2znh s PHE 422 N -2.27 1.27 0.02 1.37 0.08 -0.99 -3.68 117.98 113.78 2znh s PHE 422 Ca -0.17 -0.64 -0.28 0.00 0.12 0.00 0.00 56.93 55.97 2znh s PHE 422 Cb -0.02 -0.66 0.08 0.00 -0.57 0.00 0.00 43.02 41.85 2znh s PHE 422 CO 0.62 0.09 0.73 0.00 -0.10 0.00 0.00 175.22 176.56 2znh s MET 423 N -2.99 1.04 -0.05 0.44 0.23 -0.77 -0.70 119.30 116.50 2znh s MET 423 Ca 0.10 -0.13 -0.15 0.00 -1.03 0.00 0.00 55.69 54.48 2znh s MET 423 Cb -0.02 0.49 0.05 0.00 -1.53 0.00 0.00 34.83 33.81 2znh s MET 423 CO 0.02 -0.40 0.69 0.41 -2.03 0.00 0.00 175.02 173.70 2znh n GLY 424 N 0.20 0.25 3.11 3.16 0.00 0.74 -2.02 105.19 110.64 2znh n GLY 424 Ca -0.15 -0.91 -0.31 0.00 0.00 0.00 0.00 46.02 44.65 2znh n GLY 424 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2znh s ARG 425 N -2.00 2.69 -0.78 1.61 3.52 0.63 -0.65 118.95 123.97 2znh s ARG 425 Ca 0.16 -0.73 -0.17 0.00 -0.13 0.00 0.00 55.73 54.87 2znh s ARG 425 Cb -0.00 -2.26 0.16 0.00 -1.56 0.00 0.00 34.95 31.29 2znh s ARG 425 CO -0.01 -0.10 0.83 0.08 -0.81 0.00 0.00 175.30 175.29 2znh s VAL 426 N 1.05 5.15 -1.02 7.11 1.01 -0.21 -1.07 120.40 132.41 2znh s VAL 426 Ca -0.03 -1.79 0.21 0.00 0.00 0.00 0.00 61.98 60.38 2znh s VAL 426 Cb -0.14 -4.55 -0.21 0.00 0.00 0.00 0.00 36.38 31.48 2znh s VAL 426 CO -0.05 -1.17 0.94 0.00 0.00 0.00 0.00 175.10 174.82 2znh n ALA 427 N 5.36 4.66 -3.13 5.51 0.00 -1.26 -2.30 120.51 129.34 2znh n ALA 427 Ca 0.09 -0.58 0.02 0.00 0.00 0.00 0.00 53.44 52.96 2znh n ALA 427 Cb 0.46 -0.80 -0.01 0.00 0.00 0.00 0.00 19.45 19.11 2znh n ALA 427 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2znh s ASN 428 N -2.99 -1.34 0.00 0.00 3.84 -1.26 -4.66 114.94 108.53 2znh s ASN 428 Ca 0.08 -0.52 0.16 0.00 0.21 0.00 0.00 52.86 52.79 2znh s ASN 428 Cb 0.16 1.73 0.59 0.00 -0.55 0.00 0.00 41.25 43.18 2znh s ASN 428 CO 0.85 -0.17 1.43 -0.81 -2.79 0.00 0.00 177.10 175.62 2znh n PRO 429 N 4.48 1.66 0.00 0.43 -0.04 -1.26 -4.96 135.00 135.32 2znh n PRO 429 Ca 0.09 -1.01 0.15 0.00 -0.04 0.00 0.00 63.50 62.69 2znh n PRO 429 Cb 0.58 -1.32 0.87 0.00 -0.04 0.00 0.00 33.50 33.58 2znh n PRO 429 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46