#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1exc n THR 2 N 0.00 0.45 -4.80 2.03 5.66 -1.26 -5.05 114.28 111.31 1exc n THR 2 Ca 0.00 -0.18 -0.33 0.00 -3.05 0.00 0.00 64.05 60.49 1exc n THR 2 Cb 0.00 -0.78 -0.12 0.00 -1.55 0.00 0.00 70.33 67.87 1exc n THR 2 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 175.07 171.48 1exc s LYS 3 N -2.16 2.59 0.33 1.09 1.02 -1.26 -5.10 119.74 116.25 1exc s LYS 3 Ca -0.10 -0.65 -0.26 0.00 0.02 0.00 0.00 55.97 54.98 1exc s LYS 3 Cb 0.03 -2.45 -0.10 0.00 -0.52 0.00 0.00 37.83 34.79 1exc s LYS 3 CO 0.19 0.63 0.99 -1.25 -0.92 0.00 0.00 175.35 175.00 1exc s PRO 4 N -0.75 4.50 -0.03 -1.68 0.04 -1.26 -4.89 135.00 130.93 1exc s PRO 4 Ca 0.12 1.45 -0.13 0.00 0.04 0.00 0.00 61.00 62.48 1exc s PRO 4 Cb -0.11 -2.82 -0.05 0.00 0.04 0.00 0.00 34.50 31.56 1exc s PRO 4 CO 0.01 0.18 0.35 -1.17 0.04 0.00 0.00 177.00 176.41 1exc s LEU 5 N -2.06 4.45 -0.01 -3.56 2.96 -1.26 -2.26 118.68 116.94 1exc s LEU 5 Ca 0.51 0.85 0.04 0.00 -0.22 0.00 0.00 54.13 55.31 1exc s LEU 5 Cb -0.22 -2.48 -0.01 0.00 0.50 0.00 0.00 46.19 43.98 1exc s LEU 5 CO 0.28 0.33 -0.13 -0.63 -1.32 0.00 0.00 176.35 174.88 1exc s ILE 6 N -1.01 1.02 -0.38 6.68 1.01 0.14 -2.62 121.20 126.04 1exc s ILE 6 Ca 0.22 -0.58 -0.05 0.00 0.00 0.00 0.00 60.65 60.24 1exc s ILE 6 Cb -0.16 -0.86 0.08 0.00 0.01 0.00 0.00 42.46 41.54 1exc s ILE 6 CO 0.11 0.27 0.17 -0.22 0.00 0.00 0.00 174.94 175.27 1exc s LEU 7 N -0.35 4.88 -1.06 2.97 2.96 -0.56 -1.05 118.68 126.46 1exc s LEU 7 Ca 0.05 -1.66 -0.07 0.00 -0.22 0.00 0.00 54.13 52.23 1exc s LEU 7 Cb -0.05 -1.85 -0.09 0.00 0.50 0.00 0.00 46.19 44.70 1exc s LEU 7 CO -0.00 -0.47 2.56 0.00 -1.32 0.00 0.00 176.35 177.12 1exc n ALA 8 N 4.71 5.89 -3.45 5.97 0.00 -0.86 -2.80 120.51 129.97 1exc n ALA 8 Ca -0.08 -2.50 -0.13 0.00 0.00 0.00 0.00 53.44 50.74 1exc n ALA 8 Cb 0.42 -3.04 -0.09 0.00 0.00 0.00 0.00 19.45 16.74 1exc n ALA 8 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1exc s SER 9 N 2.75 -0.56 -0.31 0.00 0.15 -1.26 -4.74 113.70 109.74 1exc s SER 9 Ca 0.53 1.06 0.10 0.00 0.70 0.00 0.00 55.95 58.34 1exc s SER 9 Cb 0.15 1.05 0.65 0.00 -1.71 0.00 0.00 66.02 66.17 1exc s SER 9 CO -0.04 -0.18 1.68 0.00 1.20 0.00 0.00 173.24 175.90 1exc n GLN 10 N 2.98 3.03 -3.10 5.44 6.02 -1.26 -4.84 117.38 125.66 1exc n GLN 10 Ca -0.15 -3.06 -0.42 0.00 -0.01 0.00 0.00 57.00 53.37 1exc n GLN 10 Cb 0.56 -2.07 -0.06 0.00 1.02 0.00 0.00 30.24 29.69 1exc n GLN 10 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1exc s SER 11 N -1.54 6.45 0.33 1.08 0.15 -1.26 -4.95 113.70 113.96 1exc s SER 11 Ca 0.51 0.23 0.06 0.00 0.70 0.00 0.00 55.95 57.45 1exc s SER 11 Cb 0.42 -2.33 0.72 0.00 -1.71 0.00 0.00 66.02 63.12 1exc s SER 11 CO 0.10 -0.58 1.85 1.55 1.20 0.00 0.00 173.24 177.36 1exc h PRO 12 N 8.39 0.78 -0.84 5.44 0.13 -2.00 -1.16 132.00 142.75 1exc h PRO 12 Ca -0.26 -0.05 0.03 0.00 -0.87 0.00 0.00 66.00 64.85 1exc h PRO 12 Cb 1.11 -0.18 -0.05 0.00 0.13 0.00 0.00 31.00 32.01 1exc h PRO 12 CO 0.83 0.51 0.54 0.00 -0.23 0.00 0.00 178.00 179.66 1exc h ARG 13 N 0.80 1.02 -0.01 0.86 3.08 -1.92 0.19 114.38 118.39 1exc h ARG 13 Ca 0.47 -0.06 -0.09 0.00 0.07 0.00 0.00 59.98 60.37 1exc h ARG 13 Cb 0.65 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 30.46 1exc h ARG 13 CO -0.24 0.67 -0.40 0.00 -1.07 0.00 0.00 179.97 178.94 1exc h ARG 14 N 1.05 0.02 -0.06 0.04 3.08 -1.50 -2.08 114.38 114.93 1exc h ARG 14 Ca 0.34 -0.01 -0.06 0.00 0.07 0.00 0.00 59.98 60.32 1exc h ARG 14 Cb 0.02 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.07 1exc h ARG 14 CO -0.12 0.42 -0.20 -0.22 -1.07 0.00 0.00 179.97 178.78 1exc h LYS 15 N 0.02 0.24 -0.70 0.04 3.64 -0.60 -2.13 116.57 117.08 1exc h LYS 15 Ca -0.00 -0.18 0.12 0.00 -1.27 0.00 0.00 60.65 59.32 1exc h LYS 15 Cb 0.72 0.03 -0.08 0.00 -0.41 0.00 0.00 32.23 32.49 1exc h LYS 15 CO 0.05 0.81 0.28 1.49 -2.27 0.00 0.00 179.45 179.81 1exc h GLU 16 N -0.27 0.44 0.22 1.90 4.81 -0.50 -2.25 114.58 118.93 1exc h GLU 16 Ca -0.01 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.19 1exc h GLU 16 Cb 0.83 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.11 1exc h GLU 16 CO 0.04 0.29 -0.10 -0.07 -0.73 0.00 0.00 179.01 178.44 1exc h LEU 17 N 0.45 -0.25 -2.18 1.64 3.38 -1.38 -3.23 115.31 113.75 1exc h LEU 17 Ca 0.37 -0.26 0.06 0.00 0.09 0.00 0.00 57.88 58.15 1exc h LEU 17 Cb 0.51 0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 1exc h LEU 17 CO -0.36 0.17 0.22 0.25 0.09 0.00 0.00 178.44 178.82 1exc h LEU 18 N -0.71 0.00 -1.59 1.67 5.85 -1.17 0.12 115.31 119.48 1exc h LEU 18 Ca -0.03 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.67 1exc h LEU 18 Cb 0.49 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.51 1exc h LEU 18 CO 0.05 0.00 -0.01 0.44 -0.34 0.00 0.00 178.44 178.58 1exc h ASP 19 N 0.00 0.22 -0.78 1.25 3.45 -1.42 -2.55 116.42 116.59 1exc h ASP 19 Ca 0.10 -0.03 0.18 0.00 0.43 0.00 0.00 57.03 57.72 1exc h ASP 19 Cb 0.55 -0.06 -0.12 0.00 -0.56 0.00 0.00 39.33 39.15 1exc h ASP 19 CO -0.00 0.28 0.19 -0.07 -1.57 0.00 0.00 179.24 178.06 1exc h LEU 20 N 0.24 -0.00 -1.88 1.55 3.38 -0.85 0.17 115.31 117.92 1exc h LEU 20 Ca 0.06 0.16 0.22 0.00 0.09 0.00 0.00 57.88 58.41 1exc h LEU 20 Cb 0.18 0.22 -0.04 0.00 0.09 0.00 0.00 40.66 41.11 1exc h LEU 20 CO 0.00 -0.07 0.58 -0.07 0.09 0.00 0.00 178.44 178.97 1exc h LEU 21 N 0.25 0.10 -1.71 1.67 4.07 -1.60 -3.45 115.31 114.63 1exc h LEU 21 Ca 0.45 0.01 -0.15 0.00 0.08 0.00 0.00 57.88 58.27 1exc h LEU 21 Cb 0.81 -0.01 0.07 0.00 1.08 0.00 0.00 40.66 42.61 1exc h LEU 21 CO -0.56 0.04 -0.33 1.67 -1.08 0.00 0.00 178.44 178.19 1exc n GLN 22 N -4.35 -2.94 -4.14 1.13 -0.06 0.61 -5.05 117.38 102.58 1exc n GLN 22 Ca 0.17 0.37 -0.26 0.00 -2.00 0.00 0.00 57.00 55.27 1exc n GLN 22 Cb 0.83 -3.95 -0.17 0.00 -4.06 0.00 0.00 30.24 22.89 1exc n GLN 22 CO 0.00 0.00 0.00 -0.51 -0.20 0.00 0.00 177.06 176.35 1exc s LEU 23 N -3.86 1.39 0.13 1.69 1.43 -1.26 -5.11 118.68 113.09 1exc s LEU 23 Ca 0.04 -0.32 -0.33 0.00 -1.03 0.00 0.00 54.13 52.49 1exc s LEU 23 Cb -0.02 -0.87 -0.13 0.00 0.03 0.00 0.00 46.19 45.20 1exc s LEU 23 CO 0.31 -0.06 1.71 -0.81 0.23 0.00 0.00 176.35 177.73 1exc n PRO 24 N 4.56 2.42 -3.55 1.29 -0.04 -1.26 -4.96 135.00 133.45 1exc n PRO 24 Ca -0.16 0.88 -0.13 0.00 -0.04 0.00 0.00 63.50 64.04 1exc n PRO 24 Cb 0.51 -2.70 -0.04 0.00 -0.04 0.00 0.00 33.50 31.22 1exc n PRO 24 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 1exc s TYR 25 N 1.80 -0.41 0.30 0.54 -0.85 -1.26 -4.35 117.35 113.11 1exc s TYR 25 Ca 0.81 0.35 0.08 0.00 -0.52 0.00 0.00 57.07 57.79 1exc s TYR 25 Cb -0.60 0.37 -0.04 0.00 0.38 0.00 0.00 41.96 42.07 1exc s TYR 25 CO 0.39 -0.70 0.17 -1.54 -1.52 0.00 0.00 175.55 172.35 1exc s SER 26 N -2.27 5.06 -0.28 -0.18 1.04 -1.08 -4.98 113.70 111.01 1exc s SER 26 Ca -0.03 -0.52 -0.05 0.00 0.48 0.00 0.00 55.95 55.83 1exc s SER 26 Cb -0.00 -1.01 0.02 0.00 0.10 0.00 0.00 66.02 65.12 1exc s SER 26 CO -0.06 -0.18 0.03 -0.63 0.98 0.00 0.00 173.24 173.39 1exc s ILE 27 N -2.29 3.59 -0.04 -1.02 1.01 -1.26 -1.50 121.20 119.69 1exc s ILE 27 Ca 0.36 -0.83 -0.02 0.00 0.00 0.00 0.00 60.65 60.16 1exc s ILE 27 Cb -0.06 -2.85 0.03 0.00 0.01 0.00 0.00 42.46 39.59 1exc s ILE 27 CO 0.24 0.10 0.05 -0.63 0.00 0.00 0.00 174.94 174.70 1exc s ILE 28 N 1.43 -0.07 0.10 2.92 1.01 -1.12 -4.97 121.20 120.50 1exc s ILE 28 Ca 0.01 0.37 0.08 0.00 0.00 0.00 0.00 60.65 61.11 1exc s ILE 28 Cb -0.17 -0.16 -0.03 0.00 0.01 0.00 0.00 42.46 42.10 1exc s ILE 28 CO 0.00 0.17 -0.20 0.68 0.00 0.00 0.00 174.94 175.59 1exc s VAL 29 N 1.95 1.62 -0.16 2.92 -7.23 -1.26 -4.02 120.40 114.23 1exc s VAL 29 Ca 0.02 -1.53 -0.04 0.00 -1.81 0.00 0.00 61.98 58.62 1exc s VAL 29 Cb -0.12 -1.50 0.06 0.00 0.56 0.00 0.00 36.38 35.37 1exc s VAL 29 CO -0.03 -0.10 0.07 -0.55 -0.31 0.00 0.00 175.10 174.18 1exc s SER 30 N -1.93 2.30 0.52 4.85 0.15 -1.26 -5.05 113.70 113.29 1exc s SER 30 Ca 0.06 -0.56 -0.19 0.00 0.70 0.00 0.00 55.95 55.96 1exc s SER 30 Cb -0.10 -0.32 -0.11 0.00 -1.71 0.00 0.00 66.02 63.78 1exc s SER 30 CO 0.04 -0.32 0.33 1.21 1.20 0.00 0.00 173.24 175.70 1exc n GLU 31 N 5.22 0.36 -3.82 5.44 2.13 -1.26 -4.84 120.64 123.87 1exc n GLU 31 Ca -0.07 0.14 -0.11 0.00 0.66 0.00 0.00 57.16 57.78 1exc n GLU 31 Cb 0.49 -1.45 -0.08 0.00 0.27 0.00 0.00 31.44 30.66 1exc n GLU 31 CO 0.00 0.00 0.00 0.14 -0.41 0.00 0.00 177.13 176.86 1exc s VAL 32 N -1.77 0.10 0.03 6.31 -7.23 -1.26 -5.07 120.40 111.51 1exc s VAL 32 Ca 0.64 -0.79 -0.30 0.00 -1.81 0.00 0.00 61.98 59.73 1exc s VAL 32 Cb -0.49 -0.85 -0.08 0.00 0.56 0.00 0.00 36.38 35.53 1exc s VAL 32 CO 0.58 -0.43 1.82 -0.70 -0.31 0.00 0.00 175.10 176.06 1exc s GLU 33 N -2.34 4.16 -0.24 4.82 2.56 -1.26 -4.88 118.70 121.53 1exc s GLU 33 Ca -0.07 2.46 0.01 0.00 0.00 0.00 0.00 54.97 57.37 1exc s GLU 33 Cb -0.02 -3.95 0.29 0.00 2.00 0.00 0.00 34.13 32.44 1exc s GLU 33 CO -0.02 -0.88 1.59 -1.91 -0.56 0.00 0.00 175.26 173.48 1exc n GLU 34 N 6.88 1.64 -1.84 4.30 2.13 -1.26 -4.95 120.64 127.55 1exc n GLU 34 Ca 0.18 -1.45 -0.42 0.00 0.66 0.00 0.00 57.16 56.14 1exc n GLU 34 Cb 0.41 -1.57 -0.02 0.00 0.27 0.00 0.00 31.44 30.53 1exc n GLU 34 CO 0.00 0.00 0.00 0.21 -0.41 0.00 0.00 177.13 176.93 1exc s LYS 35 N -1.62 4.17 -0.17 5.31 2.20 -1.26 -5.00 119.74 123.37 1exc s LYS 35 Ca 0.28 2.49 0.01 0.00 -0.36 0.00 0.00 55.97 58.38 1exc s LYS 35 Cb 0.23 -3.08 0.03 0.00 -1.51 0.00 0.00 37.83 33.50 1exc s LYS 35 CO 0.04 -0.61 -0.15 -0.51 -0.36 0.00 0.00 175.35 173.76 1exc s LEU 36 N 0.18 1.97 0.11 5.43 1.43 -1.26 -5.01 118.68 121.54 1exc s LEU 36 Ca 0.66 -0.63 -0.30 0.00 -1.03 0.00 0.00 54.13 52.83 1exc s LEU 36 Cb -0.46 -1.28 -0.06 0.00 0.03 0.00 0.00 46.19 44.41 1exc s LEU 36 CO 0.41 -0.06 1.03 0.21 0.23 0.00 0.00 176.35 178.16 1exc s ASN 37 N 1.40 7.38 0.08 2.29 3.84 -1.26 -4.98 114.94 123.69 1exc s ASN 37 Ca 0.03 1.89 -0.23 0.00 0.21 0.00 0.00 52.86 54.76 1exc s ASN 37 Cb -0.14 -2.59 -0.14 0.00 -0.55 0.00 0.00 41.25 37.83 1exc s ASN 37 CO -0.11 -0.17 1.67 0.03 -2.79 0.00 0.00 177.10 175.73 1exc h ARG 38 N 5.68 0.06 -3.52 0.43 2.47 -2.00 -3.23 114.38 114.26 1exc h ARG 38 Ca -0.43 -0.01 -0.71 0.00 -1.26 0.00 0.00 59.98 57.57 1exc h ARG 38 Cb 1.21 -0.01 -0.05 0.00 -1.65 0.00 0.00 29.97 29.47 1exc h ARG 38 CO 0.73 0.12 3.07 0.27 0.56 0.00 0.00 179.97 184.73 1exc n ASN 39 N -5.02 5.75 -3.60 7.04 2.04 -1.26 -4.73 115.26 115.49 1exc n ASN 39 Ca -0.06 -2.84 -0.14 0.00 -0.44 0.00 0.00 54.58 51.09 1exc n ASN 39 Cb 0.07 -1.57 -0.07 0.00 -2.53 0.00 0.00 39.78 35.68 1exc n ASN 39 CO 0.00 0.00 0.00 -0.36 -0.44 0.00 0.00 177.26 176.46 1exc s PHE 40 N 2.03 -0.64 0.70 -2.53 0.08 -1.22 -5.17 117.98 111.23 1exc s PHE 40 Ca 0.52 1.40 -0.11 0.00 0.12 0.00 0.00 56.93 58.86 1exc s PHE 40 Cb 0.15 0.35 0.01 0.00 -0.57 0.00 0.00 43.02 42.95 1exc s PHE 40 CO -0.07 -0.40 1.07 -1.54 -0.10 0.00 0.00 175.22 174.19 1exc s SER 41 N -0.23 5.44 0.16 1.36 1.04 -1.26 -4.90 113.70 115.31 1exc s SER 41 Ca -0.02 1.34 -0.14 0.00 0.48 0.00 0.00 55.95 57.61 1exc s SER 41 Cb -0.03 -2.21 0.05 0.00 0.10 0.00 0.00 66.02 63.93 1exc s SER 41 CO 0.02 -1.37 1.75 1.55 0.98 0.00 0.00 173.24 176.17 1exc h PRO 42 N -0.67 0.75 -0.94 4.02 0.13 -1.96 -1.96 132.00 131.38 1exc h PRO 42 Ca -0.45 -0.11 0.11 0.00 -0.87 0.00 0.00 66.00 64.68 1exc h PRO 42 Cb 1.23 -0.14 -0.07 0.00 0.13 0.00 0.00 31.00 32.15 1exc h PRO 42 CO 0.61 0.62 0.60 0.93 -0.23 0.00 0.00 178.00 180.53 1exc h GLU 43 N 0.70 0.88 0.04 0.86 3.07 -1.99 0.48 114.58 118.63 1exc h GLU 43 Ca 0.18 -0.05 -0.00 0.00 -0.50 0.00 0.00 59.36 58.99 1exc h GLU 43 Cb 0.11 -0.20 0.00 0.00 -0.84 0.00 0.00 28.75 27.82 1exc h GLU 43 CO -0.02 0.58 -0.02 1.49 -1.40 0.00 0.00 179.01 179.64 1exc h GLU 44 N 0.91 -0.05 0.13 2.33 4.81 -1.81 -2.70 114.58 118.21 1exc h GLU 44 Ca 0.45 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.67 1exc h GLU 44 Cb 0.47 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.86 1exc h GLU 44 CO -0.21 0.17 -0.06 -0.91 -0.73 0.00 0.00 179.01 177.27 1exc h ASN 45 N -0.26 -0.15 -0.81 1.04 2.35 -0.53 0.11 115.58 117.34 1exc h ASN 45 Ca -0.00 -0.21 0.16 0.00 -0.55 0.00 0.00 56.30 55.69 1exc h ASN 45 Cb 0.24 0.04 -0.06 0.00 0.05 0.00 0.00 38.32 38.59 1exc h ASN 45 CO 0.01 0.14 0.54 1.62 -1.65 0.00 0.00 177.43 178.08 1exc h VAL 46 N -0.44 0.77 -0.04 2.81 3.04 -0.16 0.40 116.25 122.63 1exc h VAL 46 Ca -0.02 -0.15 -0.23 0.00 -1.01 0.00 0.00 66.70 65.29 1exc h VAL 46 Cb 0.36 0.29 0.01 0.00 -2.01 0.00 0.00 31.29 29.94 1exc h VAL 46 CO 0.03 0.08 -0.92 1.56 -1.01 0.00 0.00 177.57 177.31 1exc h GLN 47 N 0.44 0.57 -0.43 4.17 4.20 -1.25 -2.86 115.11 119.96 1exc h GLN 47 Ca 0.40 -0.57 -0.10 0.00 0.06 0.00 0.00 58.65 58.44 1exc h GLN 47 Cb 0.92 0.15 -0.02 0.00 0.30 0.00 0.00 27.48 28.84 1exc h GLN 47 CO -0.14 1.19 -0.14 2.35 -0.67 0.00 0.00 178.83 181.42 1exc h TRP 48 N 0.35 0.87 -0.03 2.96 7.01 0.22 -2.53 115.95 124.79 1exc h TRP 48 Ca -0.09 -0.17 -0.01 0.00 2.11 0.00 0.00 58.89 60.74 1exc h TRP 48 Cb 1.56 -0.22 -0.00 0.00 -2.10 0.00 0.00 29.16 28.40 1exc h TRP 48 CO 0.08 0.87 -0.01 -0.07 -2.79 0.00 0.00 178.44 176.52 1exc h LEU 49 N 0.70 0.06 -2.38 0.65 3.38 -0.43 -1.59 115.31 115.70 1exc h LEU 49 Ca 0.11 -0.41 -0.01 0.00 0.09 0.00 0.00 57.88 57.67 1exc h LEU 49 Cb 0.63 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.36 1exc h LEU 49 CO 0.04 0.45 -0.03 0.00 0.09 0.00 0.00 178.44 178.99 1exc h ALA 50 N 0.61 1.37 -0.01 1.53 0.00 -1.51 -1.43 119.26 119.83 1exc h ALA 50 Ca 0.01 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 1exc h ALA 50 Cb 0.43 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1exc h ALA 50 CO 0.00 0.04 -0.21 -0.22 0.00 0.00 0.00 179.25 178.86 1exc h LYS 51 N 0.00 0.16 0.23 0.00 3.64 -1.23 -3.03 116.57 116.34 1exc h LYS 51 Ca -0.00 -0.16 -0.01 0.00 -1.27 0.00 0.00 60.65 59.21 1exc h LYS 51 Cb 0.10 0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 31.96 1exc h LYS 51 CO 0.00 0.88 -0.13 1.96 -2.27 0.00 0.00 179.45 179.89 1exc h GLN 52 N -0.49 -0.33 -0.56 1.90 1.08 -0.39 -1.38 115.11 114.94 1exc h GLN 52 Ca -0.02 0.02 0.11 0.00 -1.45 0.00 0.00 58.65 57.31 1exc h GLN 52 Cb 0.95 0.08 -0.09 0.00 -0.05 0.00 0.00 27.48 28.36 1exc h GLN 52 CO 0.04 -0.22 0.06 0.87 -0.95 0.00 0.00 178.83 178.63 1exc h LYS 53 N -0.34 0.17 -0.22 1.46 1.57 -1.42 -1.49 116.57 116.30 1exc h LYS 53 Ca -0.02 -0.01 -0.13 0.00 -1.87 0.00 0.00 60.65 58.62 1exc h LYS 53 Cb 0.28 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.54 1exc h LYS 53 CO 0.03 0.12 -0.39 0.00 -0.57 0.00 0.00 179.45 178.63 1exc h ALA 54 N 1.47 0.91 -0.18 3.86 0.00 -1.39 -3.26 119.26 120.68 1exc h ALA 54 Ca 0.29 -0.43 -0.07 0.00 0.00 0.00 0.00 54.91 54.70 1exc h ALA 54 Cb 0.43 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 1exc h ALA 54 CO -0.42 0.63 -0.16 0.87 0.00 0.00 0.00 179.25 180.17 1exc h LYS 55 N 0.42 0.42 -0.93 0.00 1.57 -0.53 -0.53 116.57 116.99 1exc h LYS 55 Ca 0.04 -0.22 0.19 0.00 -1.87 0.00 0.00 60.65 58.79 1exc h LYS 55 Cb 0.87 0.00 -0.08 0.00 0.08 0.00 0.00 32.23 33.11 1exc h LYS 55 CO 0.07 0.78 0.60 0.00 -0.57 0.00 0.00 179.45 180.33 1exc h ALA 56 N 0.64 2.01 0.16 3.86 0.00 -1.36 0.59 119.26 125.15 1exc h ALA 56 Ca 0.03 0.03 -0.33 0.00 0.00 0.00 0.00 54.91 54.65 1exc h ALA 56 Cb 0.69 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1exc h ALA 56 CO 0.04 -0.31 -1.61 0.28 0.00 0.00 0.00 179.25 177.65 1exc h VAL 57 N 0.55 1.09 0.00 0.00 2.07 -1.58 -3.32 116.25 115.05 1exc h VAL 57 Ca 0.49 -2.68 -0.05 0.00 0.82 0.00 0.00 66.70 65.27 1exc h VAL 57 Cb 1.02 2.79 -0.01 0.00 -1.52 0.00 0.00 31.29 33.57 1exc h VAL 57 CO -0.23 0.83 -0.25 0.00 0.02 0.00 0.00 177.57 177.94 1exc h ALA 58 N 0.32 1.51 0.00 1.67 0.00 0.32 -0.77 119.26 122.31 1exc h ALA 58 Ca -0.28 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.39 1exc h ALA 58 Cb 2.06 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.81 1exc h ALA 58 CO 0.18 0.32 -0.03 -0.44 0.00 0.00 0.00 179.25 179.28 1exc h ASP 59 N 0.00 0.00 0.17 0.00 3.45 0.02 -1.99 116.42 118.07 1exc h ASP 59 Ca -0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 1exc h ASP 59 Cb 0.47 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.24 1exc h ASP 59 CO 0.03 0.03 -0.66 0.18 -1.57 0.00 0.00 179.24 177.25 1exc n LEU 60 N -3.16 1.07 -3.01 1.55 4.77 -0.34 -4.51 117.00 113.37 1exc n LEU 60 Ca -0.00 -0.38 -0.16 0.00 -0.03 0.00 0.00 56.01 55.43 1exc n LEU 60 Cb 0.25 -0.08 -0.00 0.00 -2.33 0.00 0.00 43.42 41.26 1exc n LEU 60 CO 0.26 0.23 -0.05 1.41 -1.33 0.00 0.00 177.39 177.91 1exc n HIS 61 N -1.09 -1.27 -0.32 -1.77 8.25 -0.80 -5.01 115.22 113.20 1exc n HIS 61 Ca 0.07 -3.01 0.22 0.00 -0.26 0.00 0.00 57.72 54.74 1exc n HIS 61 Cb 0.36 0.39 0.44 0.00 1.12 0.00 0.00 29.99 32.30 1exc n HIS 61 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 1exc h PRO 62 N 3.49 0.14 -0.79 -0.41 0.11 -1.65 0.17 132.00 133.06 1exc h PRO 62 Ca 0.00 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.10 1exc h PRO 62 Cb 0.98 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.06 1exc h PRO 62 CO 0.38 0.09 0.00 0.72 -0.21 0.00 0.00 178.00 178.98 1exc n HIS 63 N -5.23 0.91 -4.42 0.65 8.25 -1.26 -3.91 115.22 110.21 1exc n HIS 63 Ca 0.30 -0.32 -0.26 0.00 -0.26 0.00 0.00 57.72 57.18 1exc n HIS 63 Cb 0.97 -0.27 -0.09 0.00 1.12 0.00 0.00 29.99 31.72 1exc n HIS 63 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1exc s ALA 64 N -1.78 3.21 -0.18 -1.41 0.00 0.61 -4.38 121.76 117.84 1exc s ALA 64 Ca 0.24 -2.11 -0.05 0.00 0.00 0.00 0.00 51.96 50.04 1exc s ALA 64 Cb 0.18 -0.17 -0.03 0.00 0.00 0.00 0.00 23.12 23.11 1exc s ALA 64 CO 0.07 -0.02 0.01 0.42 0.00 0.00 0.00 175.76 176.24 1exc s ILE 65 N -2.60 4.23 -0.08 0.00 1.01 -0.96 -4.25 121.20 118.56 1exc s ILE 65 Ca 0.36 -0.23 0.03 0.00 0.00 0.00 0.00 60.65 60.80 1exc s ILE 65 Cb 0.04 -2.89 0.01 0.00 0.01 0.00 0.00 42.46 39.62 1exc s ILE 65 CO 0.19 0.46 -0.16 -0.69 0.00 0.00 0.00 174.94 174.74 1exc s VAL 66 N 0.58 1.44 -0.39 2.92 1.01 0.10 -0.69 120.40 125.38 1exc s VAL 66 Ca -0.00 -0.66 -0.14 0.00 0.00 0.00 0.00 61.98 61.18 1exc s VAL 66 Cb -0.14 -1.28 0.01 0.00 0.00 0.00 0.00 36.38 34.97 1exc s VAL 66 CO 0.02 0.42 0.27 -0.63 0.00 0.00 0.00 175.10 175.19 1exc s ILE 67 N 0.56 5.19 0.15 2.22 1.01 -0.22 -1.58 121.20 128.53 1exc s ILE 67 Ca -0.16 -0.55 0.03 0.00 0.00 0.00 0.00 60.65 59.96 1exc s ILE 67 Cb -0.17 -3.83 -0.04 0.00 0.01 0.00 0.00 42.46 38.44 1exc s ILE 67 CO 0.05 -0.22 0.26 -0.83 0.00 0.00 0.00 174.94 174.20 1exc s GLY 68 N 1.68 1.72 0.10 6.18 0.00 0.86 -2.03 107.32 115.83 1exc s GLY 68 Ca 0.05 -1.06 -0.22 0.00 0.00 0.00 0.00 44.72 43.49 1exc s GLY 68 CO 0.10 -1.06 0.55 0.00 0.00 0.00 0.00 173.10 172.68 1exc s ALA 69 N -1.74 -1.41 -0.24 3.20 0.00 -1.26 -0.72 121.76 119.59 1exc s ALA 69 Ca 0.34 0.51 -0.26 0.00 0.00 0.00 0.00 51.96 52.55 1exc s ALA 69 Cb -0.11 0.60 0.08 0.00 0.00 0.00 0.00 23.12 23.70 1exc s ALA 69 CO 0.28 -0.62 0.79 0.34 0.00 0.00 0.00 175.76 176.55 1exc s ASP 70 N -2.35 -0.66 0.07 0.00 -1.08 -0.68 -4.68 116.67 107.29 1exc s ASP 70 Ca -0.02 1.19 0.09 0.00 -0.52 0.00 0.00 52.55 53.30 1exc s ASP 70 Cb -0.00 1.18 -0.03 0.00 -1.46 0.00 0.00 42.92 42.61 1exc s ASP 70 CO -0.07 -0.28 -0.25 -0.89 0.52 0.00 0.00 175.17 174.21 1exc s THR 71 N 0.09 2.00 0.02 1.71 2.01 -1.26 -0.75 115.64 119.47 1exc s THR 71 Ca -0.01 -1.44 0.03 0.00 0.31 0.00 0.00 61.69 60.58 1exc s THR 71 Cb -0.04 -1.74 -0.02 0.00 0.01 0.00 0.00 72.50 70.71 1exc s THR 71 CO 0.01 0.23 -0.08 -0.04 -0.69 0.00 0.00 174.62 174.04 1exc s MET 72 N -1.46 0.58 -0.27 4.92 -1.94 0.14 -4.94 119.30 116.32 1exc s MET 72 Ca 0.11 -0.54 -0.06 0.00 -1.71 0.00 0.00 55.69 53.48 1exc s MET 72 Cb -0.10 -0.48 0.00 0.00 2.01 0.00 0.00 34.83 36.27 1exc s MET 72 CO 0.03 0.11 0.05 0.08 -0.01 0.00 0.00 175.02 175.28 1exc s VAL 73 N -0.79 3.85 0.02 -6.03 1.01 -1.26 0.07 120.40 117.27 1exc s VAL 73 Ca -0.03 -0.61 0.04 0.00 0.00 0.00 0.00 61.98 61.37 1exc s VAL 73 Cb -0.07 -2.93 -0.02 0.00 0.00 0.00 0.00 36.38 33.37 1exc s VAL 73 CO 0.00 0.17 -0.12 0.00 0.00 0.00 0.00 175.10 175.16 1exc s LEU 75 N -0.79 0.69 -1.40 0.00 2.34 0.27 0.91 118.68 120.69 1exc s LEU 75 Ca 0.01 0.51 -0.09 0.00 0.06 0.00 0.00 54.13 54.61 1exc s LEU 75 Cb -0.06 0.77 0.03 0.00 -0.56 0.00 0.00 46.19 46.37 1exc s LEU 75 CO 0.00 -0.13 1.08 0.47 -1.06 0.00 0.00 176.35 176.71 1exc n ASP 76 N 3.71 -5.23 0.00 1.48 10.43 -1.26 -2.08 116.55 123.61 1exc n ASP 76 Ca -0.20 -0.64 0.00 0.00 2.57 0.00 0.00 54.79 56.51 1exc n ASP 76 Cb 0.55 -4.59 0.00 0.00 1.84 0.00 0.00 41.12 38.92 1exc n ASP 76 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1exc n GLY 77 N -1.81 1.27 3.79 0.44 0.00 -1.26 -4.96 105.19 102.65 1exc n GLY 77 Ca -0.02 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.66 1exc n GLY 77 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1exc s GLU 78 N 0.00 3.50 -0.09 1.61 2.02 -0.88 -4.91 118.70 119.95 1exc s GLU 78 Ca 0.00 1.46 0.01 0.00 0.02 0.00 0.00 54.97 56.45 1exc s GLU 78 Cb 0.00 -2.04 0.02 0.00 0.10 0.00 0.00 34.13 32.21 1exc s GLU 78 CO 0.00 -0.70 -0.09 0.00 0.02 0.00 0.00 175.26 174.49 1exc s LEU 80 N 1.27 4.23 0.00 0.00 2.01 0.20 -4.97 118.68 121.42 1exc s LEU 80 Ca -0.03 1.02 0.00 0.00 0.01 0.00 0.00 54.13 55.13 1exc s LEU 80 Cb -0.14 -2.99 0.00 0.00 0.01 0.00 0.00 46.19 43.07 1exc s LEU 80 CO -0.03 -0.20 0.00 0.61 1.01 0.00 0.00 176.35 177.74 1exc n GLY 81 N 3.41 1.33 3.85 -3.19 0.00 -1.26 -2.92 105.19 106.40 1exc n GLY 81 Ca -0.01 -1.59 -0.34 0.00 0.00 0.00 0.00 46.02 44.08 1exc n GLY 81 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1exc s LYS 82 N 1.93 3.99 0.24 1.61 1.02 -1.26 -0.94 119.74 126.33 1exc s LYS 82 Ca 0.00 0.57 -0.30 0.00 0.02 0.00 0.00 55.97 56.26 1exc s LYS 82 Cb 0.00 -2.67 -0.09 0.00 -0.52 0.00 0.00 37.83 34.55 1exc s LYS 82 CO 0.00 0.31 1.11 -1.25 -0.92 0.00 0.00 175.35 174.60 1exc s PRO 83 N -2.55 4.61 0.34 -1.68 0.04 -1.26 -4.92 135.00 129.58 1exc s PRO 83 Ca 0.47 1.79 0.18 0.00 0.04 0.00 0.00 61.00 63.48 1exc s PRO 83 Cb -0.13 -3.22 0.29 0.00 0.04 0.00 0.00 34.50 31.49 1exc s PRO 83 CO 0.19 0.14 1.55 0.37 0.04 0.00 0.00 177.00 179.29 1exc h GLN 84 N 4.36 0.00 -3.55 4.56 4.15 -1.95 -3.46 115.11 119.22 1exc h GLN 84 Ca -0.46 0.00 -0.11 0.00 0.77 0.00 0.00 58.65 58.85 1exc h GLN 84 Cb 1.21 0.00 -0.17 0.00 0.21 0.00 0.00 27.48 28.73 1exc h GLN 84 CO 0.69 0.36 -0.38 0.16 -1.93 0.00 0.00 178.83 177.73 1exc s ASP 85 N -6.36 0.02 0.67 -0.69 1.47 -1.26 -5.02 116.67 105.50 1exc s ASP 85 Ca 0.04 -0.36 0.25 0.00 1.18 0.00 0.00 52.55 53.65 1exc s ASP 85 Cb 0.08 0.30 1.36 0.00 -0.34 0.00 0.00 42.92 44.31 1exc s ASP 85 CO 0.71 -0.57 1.76 1.56 0.68 0.00 0.00 175.17 179.31 1exc h GLN 86 N 3.40 0.00 0.17 2.11 4.20 -1.99 -0.70 115.11 122.30 1exc h GLN 86 Ca -0.32 0.00 -0.31 0.00 0.06 0.00 0.00 58.65 58.08 1exc h GLN 86 Cb 1.19 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.98 1exc h GLN 86 CO 0.48 0.00 -1.44 1.49 -0.67 0.00 0.00 178.83 178.70 1exc h GLU 87 N 0.00 0.35 0.00 1.46 4.57 -1.98 -3.11 114.58 115.87 1exc h GLU 87 Ca 0.00 -0.60 -0.06 0.00 -1.18 0.00 0.00 59.36 57.52 1exc h GLU 87 Cb 0.90 0.22 -0.01 0.00 -0.16 0.00 0.00 28.75 29.70 1exc h GLU 87 CO -0.00 1.26 -0.27 1.49 -1.18 0.00 0.00 179.01 180.31 1exc h GLU 88 N 0.10 0.00 -0.48 1.92 4.81 -1.53 -2.42 114.58 116.98 1exc h GLU 88 Ca -0.22 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 58.96 1exc h GLU 88 Cb 2.05 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 31.41 1exc h GLU 88 CO 0.21 0.27 0.08 0.00 -0.73 0.00 0.00 179.01 178.84 1exc h ALA 89 N 1.73 0.64 -0.52 2.92 0.00 -1.52 -0.42 119.26 122.09 1exc h ALA 89 Ca -0.00 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 54.62 1exc h ALA 89 Cb 0.85 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 1exc h ALA 89 CO 0.04 0.37 0.07 0.00 0.00 0.00 0.00 179.25 179.72 1exc h ALA 90 N 0.96 1.15 -0.11 0.00 0.00 -1.40 -2.26 119.26 117.61 1exc h ALA 90 Ca 0.15 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 1exc h ALA 90 Cb 0.39 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 1exc h ALA 90 CO 0.01 0.56 -0.02 1.03 0.00 0.00 0.00 179.25 180.83 1exc h SER 91 N 0.78 0.20 -0.52 0.00 0.87 -1.12 -1.54 113.55 112.21 1exc h SER 91 Ca 0.16 -0.35 0.09 0.00 -1.23 0.00 0.00 61.79 60.46 1exc h SER 91 Cb 0.37 -0.05 -0.07 0.00 -0.44 0.00 0.00 62.40 62.21 1exc h SER 91 CO 0.01 0.50 0.14 0.24 -0.53 0.00 0.00 176.83 177.18 1exc h MET 92 N -0.11 0.28 -0.51 2.24 2.86 -0.88 -1.66 114.93 117.15 1exc h MET 92 Ca 0.03 -0.02 -0.04 0.00 -2.06 0.00 0.00 59.70 57.61 1exc h MET 92 Cb 0.41 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 31.98 1exc h MET 92 CO 0.01 0.18 0.15 -0.07 1.06 0.00 0.00 176.91 178.24 1exc h LEU 93 N 0.28 0.74 -2.08 1.22 3.38 -1.36 -1.52 115.31 115.97 1exc h LEU 93 Ca 0.26 -0.21 0.09 0.00 0.09 0.00 0.00 57.88 58.11 1exc h LEU 93 Cb 0.34 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1exc h LEU 93 CO -0.32 0.76 0.28 0.03 0.09 0.00 0.00 178.44 179.28 1exc h ARG 94 N 0.69 0.00 0.12 1.13 3.08 -0.56 0.97 114.38 119.80 1exc h ARG 94 Ca 0.16 0.00 -0.29 0.00 0.07 0.00 0.00 59.98 59.93 1exc h ARG 94 Cb 0.29 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.33 1exc h ARG 94 CO -0.00 0.00 -1.38 0.00 -1.07 0.00 0.00 179.97 177.52 1exc h ARG 95 N 0.00 0.25 0.00 0.04 3.08 -0.41 -3.32 114.38 114.02 1exc h ARG 95 Ca 0.15 -0.43 -0.13 0.00 0.07 0.00 0.00 59.98 59.65 1exc h ARG 95 Cb 0.71 0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.90 1exc h ARG 95 CO -0.00 1.15 -0.60 -0.07 -1.07 0.00 0.00 179.97 179.37 1exc h LEU 96 N 0.07 0.00 -9.23 3.04 4.07 -0.29 -3.48 115.31 109.49 1exc h LEU 96 Ca -0.18 0.00 -0.66 0.00 0.08 0.00 0.00 57.88 57.12 1exc h LEU 96 Cb 1.99 0.00 0.09 0.00 1.08 0.00 0.00 40.66 43.82 1exc h LEU 96 CO 0.18 0.60 -0.04 -0.24 -1.08 0.00 0.00 178.44 177.86 1exc n SER 97 N -3.38 0.37 -3.25 -0.43 2.88 0.16 -3.08 113.62 106.89 1exc n SER 97 Ca 0.01 1.15 -0.23 0.00 -1.33 0.00 0.00 58.87 58.47 1exc n SER 97 Cb 0.72 -1.12 0.00 0.00 -0.75 0.00 0.00 64.21 63.06 1exc n SER 97 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1exc n GLY 98 N 1.75 -0.49 0.00 0.46 0.00 -0.42 -4.84 105.19 101.64 1exc n GLY 98 Ca 0.15 0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.27 1exc n GLY 98 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1exc n ARG 99 N -3.75 0.00 -4.32 1.61 1.85 -1.04 -4.80 116.66 106.21 1exc n ARG 99 Ca -0.04 0.00 -0.25 0.00 -1.00 0.00 0.00 57.85 56.56 1exc n ARG 99 Cb 0.56 0.00 -0.09 0.00 -1.05 0.00 0.00 32.46 31.88 1exc n ARG 99 CO 0.00 0.00 0.00 -1.12 -0.01 0.00 0.00 177.63 176.50 1exc s SER 100 N 0.77 4.23 0.26 2.89 0.01 -1.26 0.77 113.70 121.37 1exc s SER 100 Ca 0.00 -0.66 -0.07 0.00 1.31 0.00 0.00 55.95 56.53 1exc s SER 100 Cb 0.00 -0.69 -0.01 0.00 0.21 0.00 0.00 66.02 65.53 1exc s SER 100 CO 0.00 0.07 0.39 -1.38 0.41 0.00 0.00 173.24 172.72 1exc s HIS 101 N -1.97 0.75 -0.07 2.43 -3.43 -0.26 -4.91 115.29 107.83 1exc s HIS 101 Ca 0.27 -1.04 0.01 0.00 -0.80 0.00 0.00 55.06 53.51 1exc s HIS 101 Cb -0.08 -0.08 -0.03 0.00 -1.43 0.00 0.00 32.58 30.97 1exc s HIS 101 CO 0.16 -0.94 -0.08 -1.12 -2.00 0.00 0.00 174.74 170.76 1exc s SER 102 N -3.11 4.52 -0.25 7.38 0.01 0.26 -0.41 113.70 122.11 1exc s SER 102 Ca 0.29 -0.06 0.00 0.00 1.31 0.00 0.00 55.95 57.50 1exc s SER 102 Cb 0.01 -1.11 0.04 0.00 0.21 0.00 0.00 66.02 65.17 1exc s SER 102 CO 0.13 0.36 -0.10 -0.69 0.41 0.00 0.00 173.24 173.35 1exc s VAL 103 N -0.78 2.49 -0.23 3.43 1.01 -0.23 0.38 120.40 126.46 1exc s VAL 103 Ca 0.12 -1.27 -0.05 0.00 0.00 0.00 0.00 61.98 60.78 1exc s VAL 103 Cb -0.11 -2.31 -0.02 0.00 0.00 0.00 0.00 36.38 33.94 1exc s VAL 103 CO 0.01 0.14 0.01 -0.63 0.00 0.00 0.00 175.10 174.63 1exc s ILE 104 N 1.23 3.77 -0.16 2.22 1.01 0.11 -2.14 121.20 127.24 1exc s ILE 104 Ca -0.03 -0.36 0.02 0.00 0.00 0.00 0.00 60.65 60.28 1exc s ILE 104 Cb -0.18 -2.74 0.02 0.00 0.01 0.00 0.00 42.46 39.57 1exc s ILE 104 CO -0.06 0.39 -0.20 -0.89 0.00 0.00 0.00 174.94 174.18 1exc s THR 105 N 1.53 2.02 -0.10 2.92 2.01 -0.63 0.26 115.64 123.65 1exc s THR 105 Ca 0.06 -0.93 -0.03 0.00 0.31 0.00 0.00 61.69 61.10 1exc s THR 105 Cb -0.15 -1.81 -0.03 0.00 0.01 0.00 0.00 72.50 70.52 1exc s THR 105 CO -0.00 0.54 0.02 0.00 -0.69 0.00 0.00 174.62 174.49 1exc s ALA 106 N 1.10 3.37 -0.06 7.40 0.00 0.07 -0.09 121.76 133.55 1exc s ALA 106 Ca -0.00 -0.78 0.04 0.00 0.00 0.00 0.00 51.96 51.22 1exc s ALA 106 Cb -0.14 -1.58 -0.00 0.00 0.00 0.00 0.00 23.12 21.40 1exc s ALA 106 CO -0.08 0.56 -0.19 0.08 0.00 0.00 0.00 175.76 176.13 1exc s VAL 107 N -0.79 1.59 -0.03 0.00 1.01 0.05 -1.68 120.40 120.55 1exc s VAL 107 Ca 0.12 -0.78 0.06 0.00 0.00 0.00 0.00 61.98 61.38 1exc s VAL 107 Cb -0.12 -1.37 -0.01 0.00 0.00 0.00 0.00 36.38 34.88 1exc s VAL 107 CO 0.02 0.45 -0.21 -0.55 0.00 0.00 0.00 175.10 174.82 1exc s SER 108 N 0.17 2.50 -0.10 3.32 0.15 0.10 -1.84 113.70 118.00 1exc s SER 108 Ca -0.08 -0.40 0.01 0.00 0.70 0.00 0.00 55.95 56.18 1exc s SER 108 Cb -0.14 -0.44 0.02 0.00 -1.71 0.00 0.00 66.02 63.75 1exc s SER 108 CO 0.04 0.23 -0.11 -0.63 1.20 0.00 0.00 173.24 173.97 1exc s ILE 109 N -0.31 1.20 -0.01 6.45 1.01 0.18 -0.10 121.20 129.63 1exc s ILE 109 Ca 0.03 -0.46 0.08 0.00 0.00 0.00 0.00 60.65 60.30 1exc s ILE 109 Cb -0.10 -1.14 -0.02 0.00 0.01 0.00 0.00 42.46 41.21 1exc s ILE 109 CO 0.01 0.38 -0.24 -1.10 0.00 0.00 0.00 174.94 173.99 1exc s GLN 110 N 1.14 2.09 0.25 2.79 -1.52 -0.62 -0.68 119.66 123.12 1exc s GLN 110 Ca -0.05 -0.94 -0.11 0.00 -1.95 0.00 0.00 55.36 52.31 1exc s GLN 110 Cb -0.14 -2.07 -0.01 0.00 -0.22 0.00 0.00 33.01 30.57 1exc s GLN 110 CO -0.02 0.56 0.46 0.00 -0.25 0.00 0.00 175.29 176.03 1exc s ALA 111 N -0.68 -0.09 0.02 6.09 0.00 -0.34 -0.72 121.76 126.04 1exc s ALA 111 Ca 0.11 -0.97 0.16 0.00 0.00 0.00 0.00 51.96 51.25 1exc s ALA 111 Cb -0.10 1.09 0.31 0.00 0.00 0.00 0.00 23.12 24.42 1exc s ALA 111 CO 0.00 -0.83 1.56 1.05 0.00 0.00 0.00 175.76 177.53 1exc h GLU 112 N 2.27 0.00 -0.23 0.00 -0.00 -1.79 -3.29 114.58 111.54 1exc h GLU 112 Ca -0.27 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.09 1exc h GLU 112 Cb 1.25 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 30.00 1exc h GLU 112 CO 0.37 0.50 0.00 0.27 -0.00 0.00 0.00 179.01 180.15 1exc n ASN 113 N -3.38 2.55 -3.64 3.06 6.94 -1.26 -5.00 115.26 114.54 1exc n ASN 113 Ca 0.01 -1.89 -0.07 0.00 -0.02 0.00 0.00 54.58 52.61 1exc n ASN 113 Cb 0.66 -0.15 -0.07 0.00 -2.36 0.00 0.00 39.78 37.86 1exc n ASN 113 CO 0.00 0.00 0.00 -2.28 -1.03 0.00 0.00 177.26 173.95 1exc s HIS 114 N -0.95 -0.72 -0.03 -2.53 5.04 -1.24 -5.17 115.29 109.69 1exc s HIS 114 Ca 0.17 1.53 -0.02 0.00 -1.54 0.00 0.00 55.06 55.21 1exc s HIS 114 Cb 0.09 0.42 0.02 0.00 0.04 0.00 0.00 32.58 33.15 1exc s HIS 114 CO 0.12 -0.35 0.06 -1.54 -2.34 0.00 0.00 174.74 170.69 1exc s SER 115 N 1.06 -0.04 -0.03 9.88 1.04 -1.26 -1.20 113.70 123.16 1exc s SER 115 Ca -0.05 0.12 -0.01 0.00 0.48 0.00 0.00 55.95 56.49 1exc s SER 115 Cb -0.04 0.08 0.02 0.00 0.10 0.00 0.00 66.02 66.18 1exc s SER 115 CO -0.12 -0.06 0.06 -0.70 0.98 0.00 0.00 173.24 173.39 1exc s GLU 116 N 0.42 0.03 -0.01 4.02 2.12 0.14 -4.99 118.70 120.44 1exc s GLU 116 Ca -0.03 0.16 -0.01 0.00 0.36 0.00 0.00 54.97 55.45 1exc s GLU 116 Cb -0.05 -0.10 0.00 0.00 0.26 0.00 0.00 34.13 34.25 1exc s GLU 116 CO -0.01 -0.09 0.03 -0.08 -0.54 0.00 0.00 175.26 174.56 1exc s THR 117 N 0.58 -0.00 0.20 -1.70 -1.32 -1.26 0.50 115.64 112.64 1exc s THR 117 Ca -0.05 0.00 -0.22 0.00 -1.21 0.00 0.00 61.69 60.22 1exc s THR 117 Cb -0.06 -0.05 0.05 0.00 -1.51 0.00 0.00 72.50 70.93 1exc s THR 117 CO -0.02 0.00 0.63 0.72 -2.21 0.00 0.00 174.62 173.74 1exc s PHE 118 N 0.03 -0.40 0.17 9.09 -0.71 -0.77 -5.01 117.98 120.39 1exc s PHE 118 Ca -0.00 0.10 0.09 0.00 -1.04 0.00 0.00 56.93 56.07 1exc s PHE 118 Cb -0.00 0.59 -0.04 0.00 -1.21 0.00 0.00 43.02 42.36 1exc s PHE 118 CO -0.00 -0.98 -0.18 1.52 -1.34 0.00 0.00 175.22 174.24 1exc s TYR 119 N -3.81 1.83 -0.08 3.49 1.13 -1.26 -0.77 117.35 117.87 1exc s TYR 119 Ca 0.05 -0.47 0.03 0.00 -1.41 0.00 0.00 57.07 55.27 1exc s TYR 119 Cb -0.03 -0.91 0.01 0.00 -1.10 0.00 0.00 41.96 39.93 1exc s TYR 119 CO -0.06 0.33 -0.15 0.34 -2.51 0.00 0.00 175.55 173.50 1exc s ASP 120 N -2.67 2.21 -0.07 -0.18 -1.08 0.86 -4.96 116.67 110.79 1exc s ASP 120 Ca 0.16 -0.38 0.02 0.00 -0.52 0.00 0.00 52.55 51.82 1exc s ASP 120 Cb -0.06 -1.01 -0.03 0.00 -1.46 0.00 0.00 42.92 40.36 1exc s ASP 120 CO 0.07 0.06 -0.10 -0.75 0.52 0.00 0.00 175.17 174.97 1exc s LYS 121 N 0.66 2.75 0.00 4.34 2.20 -1.26 -1.60 119.74 126.83 1exc s LYS 121 Ca -0.14 -0.61 0.02 0.00 -0.36 0.00 0.00 55.97 54.88 1exc s LYS 121 Cb -0.16 -2.53 -0.01 0.00 -1.51 0.00 0.00 37.83 33.62 1exc s LYS 121 CO 0.04 0.60 -0.05 0.99 -0.36 0.00 0.00 175.35 176.56 1exc s THR 122 N -0.64 0.40 -0.09 3.43 2.01 -0.91 -4.67 115.64 115.18 1exc s THR 122 Ca 0.09 -0.36 -0.12 0.00 0.31 0.00 0.00 61.69 61.61 1exc s THR 122 Cb -0.11 -0.37 -0.05 0.00 0.01 0.00 0.00 72.50 71.98 1exc s THR 122 CO 0.01 0.02 0.28 -0.70 -0.69 0.00 0.00 174.62 173.54 1exc s GLU 123 N -0.38 3.87 -0.14 4.92 2.12 -0.97 -1.07 118.70 127.05 1exc s GLU 123 Ca -0.00 0.13 0.02 0.00 0.36 0.00 0.00 54.97 55.47 1exc s GLU 123 Cb -0.03 -3.28 0.02 0.00 0.26 0.00 0.00 34.13 31.09 1exc s GLU 123 CO -0.00 0.57 -0.18 0.08 -0.54 0.00 0.00 175.26 175.19 1exc s VAL 124 N -0.56 1.77 -0.21 3.70 1.01 0.45 -1.98 120.40 124.58 1exc s VAL 124 Ca 0.18 -0.78 -0.08 0.00 0.00 0.00 0.00 61.98 61.30 1exc s VAL 124 Cb -0.14 -1.60 -0.04 0.00 0.00 0.00 0.00 36.38 34.60 1exc s VAL 124 CO 0.07 0.49 0.09 0.00 0.00 0.00 0.00 175.10 175.76 1exc s ALA 125 N 1.10 3.43 -0.06 5.51 0.00 -0.58 -1.10 121.76 130.06 1exc s ALA 125 Ca -0.02 -0.84 -0.05 0.00 0.00 0.00 0.00 51.96 51.05 1exc s ALA 125 Cb -0.14 -2.07 -0.04 0.00 0.00 0.00 0.00 23.12 20.87 1exc s ALA 125 CO -0.06 -0.03 0.15 -0.06 0.00 0.00 0.00 175.76 175.77 1exc s PHE 126 N 0.75 3.55 0.75 0.00 0.40 0.23 0.26 117.98 123.93 1exc s PHE 126 Ca 0.05 0.43 -0.11 0.00 -0.60 0.00 0.00 56.93 56.70 1exc s PHE 126 Cb -0.13 -1.88 0.04 0.00 0.51 0.00 0.00 43.02 41.56 1exc s PHE 126 CO 0.02 0.68 1.08 -1.58 0.70 0.00 0.00 175.22 176.12 1exc s TRP 127 N -1.16 2.96 0.27 0.36 0.52 0.15 -2.49 118.94 119.54 1exc s TRP 127 Ca 0.21 1.26 -0.29 0.00 0.02 0.00 0.00 56.10 57.29 1exc s TRP 127 Cb -0.12 -3.02 -0.10 0.00 -1.15 0.00 0.00 33.47 29.08 1exc s TRP 127 CO 0.11 -1.53 1.28 -1.54 0.02 0.00 0.00 176.95 175.29 1exc s SER 128 N -3.87 6.90 0.25 2.95 1.04 -1.26 -1.31 113.70 118.40 1exc s SER 128 Ca 0.60 2.51 0.09 0.00 0.48 0.00 0.00 55.95 59.62 1exc s SER 128 Cb -0.14 -2.63 -0.04 0.00 0.10 0.00 0.00 66.02 63.31 1exc s SER 128 CO 0.54 -0.48 0.00 -0.76 0.98 0.00 0.00 173.24 173.53 1exc s LEU 129 N -0.99 3.22 0.18 2.42 1.43 -1.26 -4.76 118.68 118.92 1exc s LEU 129 Ca 0.52 -0.59 0.09 0.00 -1.03 0.00 0.00 54.13 53.12 1exc s LEU 129 Cb -0.37 -1.77 -0.04 0.00 0.03 0.00 0.00 46.19 44.03 1exc s LEU 129 CO 0.45 0.02 -0.14 -0.94 0.23 0.00 0.00 176.35 175.97 1exc s SER 130 N -3.54 4.04 0.24 2.29 1.04 -1.26 -4.98 113.70 111.53 1exc s SER 130 Ca 0.31 -0.64 -0.10 0.00 0.48 0.00 0.00 55.95 56.00 1exc s SER 130 Cb -0.07 -0.60 0.36 0.00 0.10 0.00 0.00 66.02 65.80 1exc s SER 130 CO 0.20 0.11 1.61 -0.33 0.98 0.00 0.00 173.24 175.81 1exc h GLU 131 N 3.06 0.02 0.07 4.02 4.39 -2.01 1.01 114.58 125.14 1exc h GLU 131 Ca -0.47 -0.00 0.02 0.00 0.34 0.00 0.00 59.36 59.25 1exc h GLU 131 Cb 1.20 -0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.81 1exc h GLU 131 CO 0.52 0.01 -0.22 1.49 -1.16 0.00 0.00 179.01 179.65 1exc h GLU 132 N 0.02 -0.37 -0.76 2.33 4.81 -1.98 0.44 114.58 119.06 1exc h GLU 132 Ca 0.38 0.03 0.03 0.00 -0.13 0.00 0.00 59.36 59.67 1exc h GLU 132 Cb 0.62 0.08 -0.05 0.00 0.63 0.00 0.00 28.75 30.04 1exc h GLU 132 CO -0.76 -0.25 0.49 0.93 -0.73 0.00 0.00 179.01 178.69 1exc h GLU 133 N -0.39 0.93 -0.30 1.92 5.08 -1.10 0.30 114.58 121.02 1exc h GLU 133 Ca 0.04 -0.06 -0.05 0.00 -1.00 0.00 0.00 59.36 58.29 1exc h GLU 133 Cb 0.43 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 1exc h GLU 133 CO -0.16 0.61 -0.02 0.82 -1.00 0.00 0.00 179.01 179.27 1exc h ILE 134 N 0.95 1.26 0.06 3.13 2.04 0.16 -2.74 117.51 122.37 1exc h ILE 134 Ca 0.30 -0.98 -0.24 0.00 1.00 0.00 0.00 64.86 64.94 1exc h ILE 134 Cb -0.01 1.31 -0.00 0.00 -0.74 0.00 0.00 36.82 37.39 1exc h ILE 134 CO -0.10 0.32 -1.07 -0.50 0.00 0.00 0.00 178.15 176.80 1exc h TRP 135 N 0.32 0.44 0.04 1.37 4.06 -0.03 -2.00 115.95 120.15 1exc h TRP 135 Ca 0.08 -0.28 -0.00 0.00 2.06 0.00 0.00 58.89 60.75 1exc h TRP 135 Cb 0.47 -0.03 -0.00 0.00 -1.00 0.00 0.00 29.16 28.59 1exc h TRP 135 CO 0.04 1.16 -0.03 1.15 -3.56 0.00 0.00 178.44 177.20 1exc h THR 136 N 0.11 0.94 -0.61 1.49 2.02 -0.99 0.09 112.91 115.97 1exc h THR 136 Ca -0.09 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.06 1exc h THR 136 Cb 1.75 0.94 -0.03 0.00 -1.74 0.00 0.00 68.15 69.07 1exc h THR 136 CO 0.17 0.00 0.25 0.22 0.37 0.00 0.00 175.52 176.53 1exc h TYR 137 N -0.07 0.92 -0.55 3.16 5.03 -1.55 -1.99 116.97 121.92 1exc h TYR 137 Ca -0.00 -0.07 0.07 0.00 2.58 0.00 0.00 58.73 61.32 1exc h TYR 137 Cb 0.06 -0.28 -0.03 0.00 1.55 0.00 0.00 36.73 38.03 1exc h TYR 137 CO -0.08 0.73 0.37 0.82 -1.32 0.00 0.00 178.16 178.68 1exc h ILE 138 N 0.85 0.95 -0.25 1.81 2.04 -0.85 -1.82 117.51 120.24 1exc h ILE 138 Ca 0.20 -0.15 0.06 0.00 1.00 0.00 0.00 64.86 65.97 1exc h ILE 138 Cb 0.19 0.46 -0.07 0.00 -0.74 0.00 0.00 36.82 36.66 1exc h ILE 138 CO -0.02 0.08 -0.24 -0.33 0.00 0.00 0.00 178.15 177.65 1exc h GLU 139 N 0.45 -0.23 -0.27 2.37 4.39 -0.19 0.12 114.58 121.22 1exc h GLU 139 Ca 0.25 0.02 0.08 0.00 0.34 0.00 0.00 59.36 60.04 1exc h GLU 139 Cb 0.39 0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.08 1exc h GLU 139 CO -0.07 -0.15 0.71 1.79 -1.16 0.00 0.00 179.01 180.13 1exc h THR 140 N -0.24 0.07 -0.04 1.13 1.35 -1.33 -3.44 112.91 110.41 1exc h THR 140 Ca 0.14 0.00 -0.02 0.00 -0.55 0.00 0.00 66.41 65.98 1exc h THR 140 Cb 0.45 0.35 -0.01 0.00 -1.73 0.00 0.00 68.15 67.21 1exc h THR 140 CO -0.39 0.00 -0.01 0.29 -0.25 0.00 0.00 175.52 175.16 1exc n LYS 141 N -2.99 -0.50 0.19 4.72 5.02 0.40 -4.93 118.16 120.07 1exc n LYS 141 Ca 0.05 0.21 -0.12 0.00 -2.02 0.00 0.00 58.31 56.43 1exc n LYS 141 Cb 0.82 -3.65 -0.07 0.00 -0.02 0.00 0.00 35.03 32.11 1exc n LYS 141 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 1exc h GLU 142 N 0.63 -0.50 -1.03 1.97 4.81 -1.77 -3.09 114.58 115.61 1exc h GLU 142 Ca -0.02 0.03 0.30 0.00 -0.13 0.00 0.00 59.36 59.55 1exc h GLU 142 Cb 0.27 0.11 -0.04 0.00 0.63 0.00 0.00 28.75 29.73 1exc h GLU 142 CO 0.02 -0.19 0.75 -1.00 -0.73 0.00 0.00 179.01 177.86 1exc h PRO 143 N -0.95 0.00 0.00 0.92 0.13 -1.83 0.70 132.00 130.98 1exc h PRO 143 Ca -0.05 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.07 1exc h PRO 143 Cb 0.54 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.67 1exc h PRO 143 CO 0.09 0.00 -0.01 0.52 -0.23 0.00 0.00 178.00 178.37 1exc h MET 144 N 0.00 0.00 -0.02 0.86 2.86 -1.87 -2.17 114.93 114.59 1exc h MET 144 Ca 0.49 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.13 1exc h MET 144 Cb 1.99 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.65 1exc h MET 144 CO -0.01 0.01 -0.12 -3.47 1.06 0.00 0.00 176.91 174.38 1exc n ASP 145 N -3.61 2.08 -4.29 1.22 4.64 0.24 -4.63 116.55 112.20 1exc n ASP 145 Ca -0.03 -1.60 -0.16 0.00 -1.38 0.00 0.00 54.79 51.62 1exc n ASP 145 Cb 0.10 0.10 -0.10 0.00 -1.04 0.00 0.00 41.12 40.18 1exc n ASP 145 CO 0.00 0.00 0.00 -0.54 -0.82 0.00 0.00 177.20 175.84 1exc s LYS 146 N -2.16 1.22 -0.02 -0.67 3.01 -0.82 -5.06 119.74 115.24 1exc s LYS 146 Ca 0.29 -1.58 -0.27 0.00 -1.01 0.00 0.00 55.97 53.40 1exc s LYS 146 Cb 0.20 -0.61 -0.03 0.00 -1.01 0.00 0.00 37.83 36.38 1exc s LYS 146 CO 0.39 -0.03 0.86 0.00 0.51 0.00 0.00 175.35 177.09 1exc s ALA 147 N -3.39 3.24 0.00 5.17 0.00 -1.26 -3.10 121.76 122.42 1exc s ALA 147 Ca 0.24 0.37 0.00 0.00 0.00 0.00 0.00 51.96 52.57 1exc s ALA 147 Cb 0.04 -3.18 0.00 0.00 0.00 0.00 0.00 23.12 19.99 1exc s ALA 147 CO 0.05 -0.17 0.00 0.41 0.00 0.00 0.00 175.76 176.05 1exc n GLY 148 N 2.96 0.26 3.08 0.00 0.00 -0.12 -4.44 105.19 106.94 1exc n GLY 148 Ca 0.03 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.88 1exc n GLY 148 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1exc n ALA 149 N -1.92 -1.25 -3.62 4.61 0.00 -1.18 -4.48 120.51 112.68 1exc n ALA 149 Ca 0.00 0.18 -0.04 0.00 0.00 0.00 0.00 53.44 53.58 1exc n ALA 149 Cb 0.00 -3.57 -0.04 0.00 0.00 0.00 0.00 19.45 15.84 1exc n ALA 149 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 1exc s TYR 150 N -3.27 -0.13 0.13 0.00 1.13 -1.26 -4.54 117.35 109.41 1exc s TYR 150 Ca 0.29 0.19 0.09 0.00 -1.41 0.00 0.00 57.07 56.23 1exc s TYR 150 Cb -0.13 0.49 -0.04 0.00 -1.10 0.00 0.00 41.96 41.18 1exc s TYR 150 CO 0.58 -0.15 -0.15 0.20 -2.51 0.00 0.00 175.55 173.52 1exc s GLY 151 N -1.39 1.72 0.27 5.49 0.00 -1.26 -4.74 107.32 107.42 1exc s GLY 151 Ca 0.07 -1.38 0.24 0.00 0.00 0.00 0.00 44.72 43.65 1exc s GLY 151 CO -0.05 -1.37 1.50 1.19 0.00 0.00 0.00 173.10 174.38 1exc h ILE 152 N 3.29 0.00 -2.96 0.90 2.10 -1.91 -3.36 117.51 115.57 1exc h ILE 152 Ca -0.49 -0.75 -0.49 0.00 1.08 0.00 0.00 64.86 64.21 1exc h ILE 152 Cb 1.18 1.59 0.00 0.00 -1.09 0.00 0.00 36.82 38.50 1exc h ILE 152 CO 0.49 0.00 -0.17 -1.10 -1.08 0.00 0.00 178.15 176.29 1exc s GLN 153 N -3.20 3.53 4.36 2.19 -0.21 -1.26 -2.87 119.66 122.20 1exc s GLN 153 Ca 0.07 -0.21 0.00 0.00 0.02 0.00 0.00 55.36 55.23 1exc s GLN 153 Cb 0.09 -2.65 0.00 0.00 1.00 0.00 0.00 33.01 31.45 1exc s GLN 153 CO 0.68 0.16 0.00 0.41 -2.12 0.00 0.00 175.29 174.42 1exc n GLY 154 N -1.53 0.87 0.26 3.09 0.00 -1.26 -3.42 105.19 103.21 1exc n GLY 154 Ca -0.04 -0.82 0.18 0.00 0.00 0.00 0.00 46.02 45.34 1exc n GLY 154 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1exc h ARG 155 N 0.00 0.00 -0.34 1.61 2.47 -1.92 -2.96 114.38 113.24 1exc h ARG 155 Ca 0.00 0.00 -0.12 0.00 -1.26 0.00 0.00 59.98 58.60 1exc h ARG 155 Cb 0.00 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.31 1exc h ARG 155 CO 0.00 0.00 -0.27 0.78 0.56 0.00 0.00 179.97 181.04 1exc h GLY 156 N 1.19 0.77 0.30 0.04 0.00 -1.70 -3.17 103.07 100.50 1exc h GLY 156 Ca 0.00 -0.68 0.06 0.00 0.00 0.00 0.00 47.33 46.71 1exc h GLY 156 CO 0.00 0.62 0.79 0.00 0.00 0.00 0.00 176.54 177.95 1exc h ALA 157 N 1.09 1.97 0.00 3.60 0.00 -1.37 0.37 119.26 124.91 1exc h ALA 157 Ca 0.08 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1exc h ALA 157 Cb 0.77 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1exc h ALA 157 CO 0.06 -0.89 0.00 -0.07 0.00 0.00 0.00 179.25 178.35 1exc h LEU 158 N 0.00 0.00 0.03 0.00 3.38 -1.79 -3.18 115.31 113.75 1exc h LEU 158 Ca 0.09 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.75 1exc h LEU 158 Cb 1.68 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 42.39 1exc h LEU 158 CO -0.00 0.00 -1.78 0.49 0.09 0.00 0.00 178.44 177.24 1exc n PHE 159 N -2.40 1.04 -2.34 1.13 3.72 0.13 -4.85 117.46 113.90 1exc n PHE 159 Ca 0.04 0.34 -0.42 0.00 -0.05 0.00 0.00 57.45 57.35 1exc n PHE 159 Cb 0.37 -1.18 -0.03 0.00 -0.94 0.00 0.00 39.48 37.70 1exc n PHE 159 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 1exc s VAL 160 N -2.59 3.95 -0.09 -4.37 1.01 -1.20 -0.68 120.40 116.44 1exc s VAL 160 Ca -0.09 1.32 0.11 0.00 0.00 0.00 0.00 61.98 63.32 1exc s VAL 160 Cb 0.08 -3.85 -0.24 0.00 0.00 0.00 0.00 36.38 32.37 1exc s VAL 160 CO 0.81 0.01 0.49 1.17 0.00 0.00 0.00 175.10 177.58 1exc n LYS 161 N 5.13 0.66 0.00 2.72 4.81 0.14 -4.87 118.16 126.76 1exc n LYS 161 Ca 0.12 0.23 0.00 0.00 -0.87 0.00 0.00 58.31 57.79 1exc n LYS 161 Cb 0.45 -1.72 0.00 0.00 0.02 0.00 0.00 35.03 33.77 1exc n LYS 161 CO 0.00 0.00 0.00 0.36 1.17 0.00 0.00 177.40 178.93 1exc n LYS 162 N -3.05 0.00 -4.30 1.64 2.85 -1.20 -5.02 118.16 109.08 1exc n LYS 162 Ca -0.23 0.00 -0.16 0.00 -1.05 0.00 0.00 58.31 56.88 1exc n LYS 162 Cb 1.07 0.00 -0.10 0.00 -0.65 0.00 0.00 35.03 35.35 1exc n LYS 162 CO 0.00 0.00 0.00 0.96 -0.05 0.00 0.00 177.40 178.31 1exc s ILE 163 N -2.00 0.91 -0.32 0.58 -4.36 -1.26 -1.53 121.20 113.23 1exc s ILE 163 Ca 0.00 -2.02 -0.01 0.00 -0.26 0.00 0.00 60.65 58.36 1exc s ILE 163 Cb 0.00 -2.26 0.11 0.00 1.25 0.00 0.00 42.46 41.55 1exc s ILE 163 CO 0.00 -0.38 0.12 -0.62 0.24 0.00 0.00 174.94 174.31 1exc s ASP 164 N -3.26 3.84 0.00 4.36 2.15 -0.84 -4.99 116.67 117.94 1exc s ASP 164 Ca 0.27 -1.68 0.00 0.00 0.43 0.00 0.00 52.55 51.56 1exc s ASP 164 Cb 0.06 -0.75 0.00 0.00 -0.30 0.00 0.00 42.92 41.93 1exc s ASP 164 CO 0.07 -0.40 0.00 0.61 -0.17 0.00 0.00 175.17 175.28 1exc n GLY 165 N 4.77 0.18 3.26 2.66 0.00 -1.26 -2.30 105.19 112.50 1exc n GLY 165 Ca -0.01 -1.02 -0.36 0.00 0.00 0.00 0.00 46.02 44.63 1exc n GLY 165 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1exc s ASP 166 N -4.00 4.81 0.21 1.61 2.15 -1.26 -5.00 116.67 115.19 1exc s ASP 166 Ca 0.00 -0.89 -0.11 0.00 0.43 0.00 0.00 52.55 51.98 1exc s ASP 166 Cb 0.00 -1.78 0.28 0.00 -0.30 0.00 0.00 42.92 41.12 1exc s ASP 166 CO 0.00 -0.19 1.69 0.22 -0.17 0.00 0.00 175.17 176.72 1exc h TYR 167 N 8.12 0.09 0.00 -5.34 3.20 -1.98 -1.10 116.97 119.95 1exc h TYR 167 Ca -0.30 0.04 -0.03 0.00 3.14 0.00 0.00 58.73 61.58 1exc h TYR 167 Cb 1.11 0.05 -0.00 0.00 1.54 0.00 0.00 36.73 39.42 1exc h TYR 167 CO 0.60 -0.09 -0.17 1.88 -1.64 0.00 0.00 178.16 178.74 1exc h TYR 168 N 0.19 0.00 -0.11 -3.82 -1.99 -1.95 -2.04 116.97 107.26 1exc h TYR 168 Ca 0.31 0.00 -0.20 0.00 2.00 0.00 0.00 58.73 60.83 1exc h TYR 168 Cb 0.47 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.21 1exc h TYR 168 CO -0.29 0.17 -0.76 1.03 -0.00 0.00 0.00 178.16 178.30 1exc h SER 169 N 0.00 0.70 0.57 3.88 0.87 -1.27 -1.57 113.55 116.72 1exc h SER 169 Ca -0.00 -0.46 -0.01 0.00 -1.23 0.00 0.00 61.79 60.08 1exc h SER 169 Cb 0.42 -0.21 -0.00 0.00 -0.44 0.00 0.00 62.40 62.17 1exc h SER 169 CO 0.02 1.23 -0.06 0.58 -0.53 0.00 0.00 176.83 178.07 1exc h VAL 170 N 0.40 0.24 0.00 2.23 2.07 -0.92 -0.03 116.25 120.24 1exc h VAL 170 Ca -0.04 -0.47 0.00 0.00 0.82 0.00 0.00 66.70 67.01 1exc h VAL 170 Cb 1.36 1.37 0.00 0.00 -1.52 0.00 0.00 31.29 32.50 1exc h VAL 170 CO 0.14 0.06 -0.26 0.23 0.02 0.00 0.00 177.57 177.76 1exc n MET 171 N -3.30 0.01 0.00 1.57 2.00 -0.87 -4.80 117.12 111.72 1exc n MET 171 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.69 1exc n MET 171 Cb 0.24 -1.51 0.00 0.00 0.00 0.00 0.00 33.22 31.96 1exc n MET 171 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1exc n GLY 172 N 1.49 1.61 3.40 3.03 0.00 -0.02 -4.65 105.19 110.05 1exc n GLY 172 Ca 0.06 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.02 1exc n GLY 172 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1exc s LEU 173 N 0.00 -0.80 -0.98 0.99 0.20 -0.65 -4.69 118.68 112.74 1exc s LEU 173 Ca 0.00 1.19 -0.22 0.00 0.69 0.00 0.00 54.13 55.78 1exc s LEU 173 Cb 0.00 1.67 0.06 0.00 -0.43 0.00 0.00 46.19 47.50 1exc s LEU 173 CO 0.00 -0.23 1.37 -2.16 -0.29 0.00 0.00 176.35 175.05 1exc s PRO 174 N 2.68 3.56 0.21 0.98 0.04 -1.26 -3.61 135.00 137.60 1exc s PRO 174 Ca -0.03 -1.19 -0.09 0.00 0.04 0.00 0.00 61.00 59.73 1exc s PRO 174 Cb -0.12 -5.20 0.26 0.00 0.04 0.00 0.00 34.50 29.48 1exc s PRO 174 CO -0.15 -2.12 1.81 -0.84 0.04 0.00 0.00 177.00 175.74 1exc h ILE 175 N 6.57 0.97 0.16 0.56 3.07 -1.96 -0.80 117.51 126.09 1exc h ILE 175 Ca 0.16 -0.24 0.02 0.00 1.55 0.00 0.00 64.86 66.34 1exc h ILE 175 Cb 1.02 0.20 -0.04 0.00 -0.27 0.00 0.00 36.82 37.72 1exc h ILE 175 CO 1.36 0.13 -0.42 0.77 -1.05 0.00 0.00 178.15 178.94 1exc h SER 176 N 0.71 -1.21 -0.37 2.16 4.64 -1.99 0.48 113.55 117.97 1exc h SER 176 Ca 0.31 0.13 -0.01 0.00 -0.47 0.00 0.00 61.79 61.75 1exc h SER 176 Cb 0.20 0.45 -0.02 0.00 -0.31 0.00 0.00 62.40 62.72 1exc h SER 176 CO -0.19 -0.50 0.20 0.11 -0.87 0.00 0.00 176.83 175.58 1exc h LYS 177 N -0.68 0.52 -0.72 4.77 1.57 -1.97 -1.69 116.57 118.37 1exc h LYS 177 Ca 0.01 -0.07 0.05 0.00 -1.87 0.00 0.00 60.65 58.77 1exc h LYS 177 Cb 0.69 -0.10 -0.05 0.00 0.08 0.00 0.00 32.23 32.85 1exc h LYS 177 CO -0.22 0.44 0.43 1.15 -0.57 0.00 0.00 179.45 180.69 1exc h THR 178 N 0.47 1.04 -0.60 -0.16 2.02 -0.78 -1.16 112.91 113.73 1exc h THR 178 Ca 0.13 -0.28 -0.06 0.00 0.77 0.00 0.00 66.41 66.97 1exc h THR 178 Cb 0.07 0.15 -0.03 0.00 -1.74 0.00 0.00 68.15 66.60 1exc h THR 178 CO -0.02 0.15 0.14 -0.03 0.37 0.00 0.00 175.52 176.13 1exc h MET 179 N 0.82 0.94 0.00 6.66 1.85 0.17 -2.56 114.93 122.80 1exc h MET 179 Ca 0.31 -0.21 -0.06 0.00 -0.61 0.00 0.00 59.70 59.13 1exc h MET 179 Cb 0.11 -0.13 -0.01 0.00 0.43 0.00 0.00 31.60 32.00 1exc h MET 179 CO -0.15 0.84 -0.29 0.00 -0.40 0.00 0.00 176.91 176.92 1exc h ARG 180 N 0.90 0.00 0.15 0.39 3.08 -0.31 -2.97 114.38 115.61 1exc h ARG 180 Ca 0.19 0.00 -0.29 0.00 0.07 0.00 0.00 59.98 59.95 1exc h ARG 180 Cb 0.33 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.39 1exc h ARG 180 CO 0.00 0.29 -1.37 0.00 -1.07 0.00 0.00 179.97 177.83 1exc h ALA 181 N 1.71 0.10 -0.04 0.04 0.00 -1.06 -3.25 119.26 116.76 1exc h ALA 181 Ca -0.00 -0.94 0.01 0.00 0.00 0.00 0.00 54.91 53.98 1exc h ALA 181 Cb 0.83 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.74 1exc h ALA 181 CO 0.04 0.97 0.03 -0.07 0.00 0.00 0.00 179.25 180.22 1exc h LEU 182 N 0.09 0.00 -1.69 0.00 4.07 -1.32 -1.08 115.31 115.38 1exc h LEU 182 Ca -0.19 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.77 1exc h LEU 182 Cb 2.02 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.76 1exc h LEU 182 CO 0.21 0.00 0.00 0.03 -1.08 0.00 0.00 178.44 177.60 1exc h ARG 183 N 0.00 0.00 -0.89 1.13 3.08 -1.55 0.35 114.38 116.50 1exc h ARG 183 Ca 0.02 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 59.90 1exc h ARG 183 Cb 0.09 0.00 -0.10 0.00 0.08 0.00 0.00 29.97 30.03 1exc h ARG 183 CO -0.00 0.00 0.22 0.72 -1.07 0.00 0.00 179.97 179.84 1exc n HIS 184 N -2.49 1.61 -0.73 3.04 8.25 -0.41 -5.15 115.22 119.34 1exc n HIS 184 Ca -0.01 -0.93 0.00 0.00 -0.26 0.00 0.00 57.72 56.52 1exc n HIS 184 Cb 0.09 -0.53 0.00 0.00 1.12 0.00 0.00 29.99 30.66 1exc n HIS 184 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17