#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qvi s TRP 2 N 0.00 2.83 -0.12 1.24 0.52 -1.26 -4.99 118.94 117.16 2qvi s TRP 2 Ca 0.00 1.32 -0.04 0.00 0.02 0.00 0.00 56.10 57.40 2qvi s TRP 2 Cb 0.00 -3.81 -0.03 0.00 -1.15 0.00 0.00 33.47 28.47 2qvi s TRP 2 CO 0.00 -2.33 0.01 0.08 0.02 0.00 0.00 176.95 174.73 2qvi s VAL 3 N -1.15 4.36 0.17 4.03 1.01 -1.26 -5.07 120.40 122.48 2qvi s VAL 3 Ca 0.52 -0.21 -0.31 0.00 0.00 0.00 0.00 61.98 61.97 2qvi s VAL 3 Cb -0.42 -2.88 -0.11 0.00 0.00 0.00 0.00 36.38 32.97 2qvi s VAL 3 CO 0.56 0.55 1.78 -0.63 0.00 0.00 0.00 175.10 177.36 2qvi s ILE 4 N -0.33 2.28 0.05 2.22 -1.09 -1.26 -4.91 121.20 118.16 2qvi s ILE 4 Ca 0.07 0.03 -0.30 0.00 -2.23 0.00 0.00 60.65 58.22 2qvi s ILE 4 Cb -0.12 -3.02 -0.09 0.00 -1.58 0.00 0.00 42.46 37.65 2qvi s ILE 4 CO 0.02 0.00 1.95 -2.65 -1.23 0.00 0.00 174.94 173.04 2qvi n PRO 5 N 4.86 2.86 -1.89 2.79 -0.02 -1.26 -4.78 135.00 137.55 2qvi n PRO 5 Ca 0.17 1.05 -0.41 0.00 -2.02 0.00 0.00 63.50 62.28 2qvi n PRO 5 Cb 0.37 -2.99 -0.01 0.00 -0.02 0.00 0.00 33.50 30.84 2qvi n PRO 5 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 2qvi s PRO 6 N 4.18 4.19 -0.11 0.52 0.02 -1.26 -4.89 135.00 137.64 2qvi s PRO 6 Ca 0.88 2.46 -0.19 0.00 0.02 0.00 0.00 61.00 64.17 2qvi s PRO 6 Cb -0.45 -3.03 -0.04 0.00 0.02 0.00 0.00 34.50 31.00 2qvi s PRO 6 CO 0.41 -0.49 0.51 0.42 -0.33 0.00 0.00 177.00 177.53 2qvi s ILE 7 N -0.53 5.17 -0.22 2.83 1.01 -0.95 -4.96 121.20 123.55 2qvi s ILE 7 Ca 0.57 1.02 -0.05 0.00 0.00 0.00 0.00 60.65 62.19 2qvi s ILE 7 Cb -0.45 -3.85 -0.02 0.00 0.01 0.00 0.00 42.46 38.16 2qvi s ILE 7 CO 0.52 0.32 0.00 0.20 0.00 0.00 0.00 174.94 175.98 2qvi s ASN 8 N 0.65 4.67 -0.04 3.58 0.01 -1.26 -1.38 114.94 121.16 2qvi s ASN 8 Ca 0.28 -0.29 0.04 0.00 -0.71 0.00 0.00 52.86 52.17 2qvi s ASN 8 Cb -0.15 -1.81 -0.00 0.00 0.41 0.00 0.00 41.25 39.69 2qvi s ASN 8 CO 0.11 -0.00 -0.15 -0.76 -1.51 0.00 0.00 177.10 174.79 2qvi s LEU 9 N 1.40 1.86 0.29 0.60 1.02 -0.46 -4.95 118.68 118.44 2qvi s LEU 9 Ca 0.05 -0.32 -0.19 0.00 0.02 0.00 0.00 54.13 53.69 2qvi s LEU 9 Cb -0.15 -0.88 -0.09 0.00 0.02 0.00 0.00 46.19 45.09 2qvi s LEU 9 CO 0.00 0.12 0.78 -2.16 0.02 0.00 0.00 176.35 175.12 2qvi s PRO 10 N 0.14 4.23 1.31 1.29 0.04 -1.26 -0.57 135.00 140.17 2qvi s PRO 10 Ca -0.05 0.91 -0.21 0.00 0.04 0.00 0.00 61.00 61.69 2qvi s PRO 10 Cb -0.11 -2.67 0.32 0.00 0.04 0.00 0.00 34.50 32.08 2qvi s PRO 10 CO 0.02 0.27 1.03 -1.83 0.04 0.00 0.00 177.00 176.52 2qvi s GLU 11 N -2.39 -2.04 -1.53 4.56 -1.05 -1.14 -3.99 118.70 111.11 2qvi s GLU 11 Ca 0.49 0.04 -0.14 0.00 -0.15 0.00 0.00 54.97 55.21 2qvi s GLU 11 Cb -0.14 -1.49 0.10 0.00 -0.44 0.00 0.00 34.13 32.15 2qvi s GLU 11 CO 0.20 -4.27 0.86 0.09 0.95 0.00 0.00 175.26 173.09 2qvi n ASN 12 N -5.18 -4.47 -4.64 0.83 5.03 0.24 -4.78 115.26 102.29 2qvi n ASN 12 Ca 0.13 -0.74 -0.31 0.00 0.87 0.00 0.00 54.58 54.53 2qvi n ASN 12 Cb 0.60 -3.60 0.18 0.00 -1.02 0.00 0.00 39.78 35.94 2qvi n ASN 12 CO 0.00 0.00 0.00 -1.54 -1.83 0.00 0.00 177.26 173.89 2qvi n SER 13 N -2.70 0.05 -1.18 6.41 3.41 -1.26 -4.92 113.62 113.43 2qvi n SER 13 Ca 0.04 0.34 0.08 0.00 -0.26 0.00 0.00 58.87 59.07 2qvi n SER 13 Cb 0.52 -1.45 0.29 0.00 -0.26 0.00 0.00 64.21 63.31 2qvi n SER 13 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 2qvi n ARG 14 N -4.33 3.43 0.00 4.33 0.00 -1.26 -4.65 116.66 114.17 2qvi n ARG 14 Ca 0.11 -2.74 0.00 0.00 -0.00 0.00 0.00 57.85 55.21 2qvi n ARG 14 Cb 0.52 -1.80 0.00 0.00 -0.00 0.00 0.00 32.46 31.18 2qvi n ARG 14 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2qvi n GLY 15 N 0.33 -0.13 3.76 2.89 0.00 -1.26 -4.92 105.19 105.86 2qvi n GLY 15 Ca 0.22 -0.94 -0.33 0.00 0.00 0.00 0.00 46.02 44.97 2qvi n GLY 15 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2qvi s PRO 16 N 0.00 2.48 0.10 1.61 0.04 -1.26 -5.08 135.00 132.89 2qvi s PRO 16 Ca 0.00 1.42 0.07 0.00 0.04 0.00 0.00 61.00 62.54 2qvi s PRO 16 Cb 0.00 -1.91 -0.04 0.00 0.04 0.00 0.00 34.50 32.59 2qvi s PRO 16 CO 0.00 -1.51 -0.13 -0.06 0.04 0.00 0.00 177.00 175.34 2qvi s PHE 17 N -2.40 2.66 0.22 0.56 0.08 -1.26 -3.68 117.98 114.16 2qvi s PHE 17 Ca 0.67 -0.19 -0.30 0.00 0.12 0.00 0.00 56.93 57.23 2qvi s PHE 17 Cb -0.21 -1.42 -0.08 0.00 -0.57 0.00 0.00 43.02 40.73 2qvi s PHE 17 CO 0.46 0.39 1.08 -2.14 -0.10 0.00 0.00 175.22 174.90 2qvi s PRO 18 N -2.06 4.65 0.53 0.24 0.02 -1.26 -5.08 135.00 132.03 2qvi s PRO 18 Ca 0.19 1.71 -0.18 0.00 0.02 0.00 0.00 61.00 62.75 2qvi s PRO 18 Cb -0.11 -3.25 -0.07 0.00 0.02 0.00 0.00 34.50 31.09 2qvi s PRO 18 CO 0.11 0.18 1.03 -1.14 -0.33 0.00 0.00 177.00 176.85 2qvi s GLN 19 N -0.84 3.70 0.01 5.54 0.74 -0.98 -4.91 119.66 122.91 2qvi s GLN 19 Ca 0.46 1.19 -0.00 0.00 0.05 0.00 0.00 55.36 57.07 2qvi s GLN 19 Cb -0.30 -2.09 -0.04 0.00 1.10 0.00 0.00 33.01 31.69 2qvi s GLN 19 CO 0.37 -0.49 0.09 -1.83 -0.55 0.00 0.00 175.29 172.87 2qvi s GLU 20 N -3.71 3.08 0.00 1.67 -1.05 -1.26 -3.43 118.70 113.99 2qvi s GLU 20 Ca 0.64 -0.50 0.00 0.00 -0.15 0.00 0.00 54.97 54.95 2qvi s GLU 20 Cb -0.14 -2.86 0.00 0.00 -0.44 0.00 0.00 34.13 30.69 2qvi s GLU 20 CO 0.28 0.64 0.00 1.47 0.95 0.00 0.00 175.26 178.59 2qvi n LEU 21 N 1.03 0.00 -4.79 1.83 -0.00 -1.23 -5.04 117.00 108.81 2qvi n LEU 21 Ca -0.12 0.00 -0.32 0.00 -0.00 0.00 0.00 56.01 55.58 2qvi n LEU 21 Cb 0.52 0.00 0.06 0.00 -0.00 0.00 0.00 43.42 44.01 2qvi n LEU 21 CO 0.40 0.00 0.71 -0.69 -0.00 0.00 0.00 177.39 177.81 2qvi s VAL 22 N 2.92 3.61 -0.58 1.47 1.01 -1.26 -4.82 120.40 122.75 2qvi s VAL 22 Ca 0.00 0.58 0.04 0.00 0.00 0.00 0.00 61.98 62.60 2qvi s VAL 22 Cb 0.00 -3.16 0.16 0.00 0.00 0.00 0.00 36.38 33.38 2qvi s VAL 22 CO 0.00 -0.62 0.40 -0.60 0.00 0.00 0.00 175.10 174.28 2qvi s ARG 23 N -4.72 1.86 -0.13 2.72 3.52 -1.26 -0.33 118.95 120.60 2qvi s ARG 23 Ca 0.61 -2.79 -0.29 0.00 -0.13 0.00 0.00 55.73 53.13 2qvi s ARG 23 Cb -0.16 -2.73 -0.02 0.00 -1.56 0.00 0.00 34.95 30.48 2qvi s ARG 23 CO 0.51 -1.29 1.27 -1.50 -0.81 0.00 0.00 175.30 173.48 2qvi s ILE 24 N -0.74 4.23 -0.00 4.11 1.10 -1.04 -4.86 121.20 124.00 2qvi s ILE 24 Ca 0.26 1.51 -0.08 0.00 -0.51 0.00 0.00 60.65 61.82 2qvi s ILE 24 Cb -0.06 -3.97 0.00 0.00 0.15 0.00 0.00 42.46 38.58 2qvi s ILE 24 CO -0.14 -0.10 0.16 0.00 -2.11 0.00 0.00 174.94 172.75 2qvi s ARG 25 N 3.18 0.50 -0.04 3.50 1.70 -1.26 -4.53 118.95 122.00 2qvi s ARG 25 Ca 0.56 -0.35 -0.19 0.00 -0.47 0.00 0.00 55.73 55.28 2qvi s ARG 25 Cb -0.23 0.21 -0.05 0.00 -0.57 0.00 0.00 34.95 34.31 2qvi s ARG 25 CO 0.17 -0.12 0.53 0.45 -1.08 0.00 0.00 175.30 175.26 2qvi s SER 26 N -1.32 6.86 0.00 -2.89 0.15 -1.26 -4.96 113.70 110.28 2qvi s SER 26 Ca -0.14 1.02 0.05 0.00 0.70 0.00 0.00 55.95 57.59 2qvi s SER 26 Cb -0.07 -2.32 0.32 0.00 -1.71 0.00 0.00 66.02 62.24 2qvi s SER 26 CO 0.02 0.09 0.77 -0.90 1.20 0.00 0.00 173.24 174.43 2qvi n ASP 27 N 2.94 0.00 0.13 5.45 5.68 -1.26 -3.05 116.55 126.44 2qvi n ASP 27 Ca -0.08 -0.76 -0.01 0.00 -0.50 0.00 0.00 54.79 53.44 2qvi n ASP 27 Cb 0.51 0.00 0.22 0.00 -1.14 0.00 0.00 41.12 40.71 2qvi n ASP 27 CO 0.00 0.00 0.00 0.03 -1.33 0.00 0.00 177.20 175.90 2qvi h ARG 28 N 0.00 0.08 0.00 0.11 2.47 -1.97 -3.12 114.38 111.95 2qvi h ARG 28 Ca 0.00 -0.05 0.00 0.00 -1.26 0.00 0.00 59.98 58.67 2qvi h ARG 28 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.32 2qvi h ARG 28 CO 0.00 0.58 0.00 -0.40 0.56 0.00 0.00 179.97 180.71 2qvi n ASP 29 N -3.93 0.00 -0.18 7.04 5.75 -1.17 -2.11 116.55 121.96 2qvi n ASP 29 Ca -0.02 0.00 0.15 0.00 -0.01 0.00 0.00 54.79 54.91 2qvi n ASP 29 Cb 0.54 0.00 0.76 0.00 -1.03 0.00 0.00 41.12 41.39 2qvi n ASP 29 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2qvi n LYS 30 N 0.25 1.24 0.00 0.11 5.02 -1.18 -4.42 118.16 119.18 2qvi n LYS 30 Ca 0.00 -0.36 0.00 0.00 -2.02 0.00 0.00 58.31 55.93 2qvi n LYS 30 Cb 0.00 -1.47 0.00 0.00 -0.02 0.00 0.00 35.03 33.54 2qvi n LYS 30 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 2qvi n ASN 31 N -0.55 0.00 -3.89 4.39 6.94 -0.90 -5.14 115.26 116.12 2qvi n ASN 31 Ca 0.21 0.00 -0.30 0.00 -0.02 0.00 0.00 54.58 54.47 2qvi n ASN 31 Cb 0.19 0.00 0.21 0.00 -2.36 0.00 0.00 39.78 37.83 2qvi n ASN 31 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 2qvi n LEU 32 N -0.24 0.00 -3.50 -4.53 4.77 -0.90 -5.05 117.00 107.55 2qvi n LEU 32 Ca 0.00 -1.45 -0.28 0.00 -0.03 0.00 0.00 56.01 54.25 2qvi n LEU 32 Cb 0.00 -1.03 -0.11 0.00 -2.33 0.00 0.00 43.42 39.95 2qvi n LEU 32 CO 0.00 -1.52 -0.28 -0.55 -1.33 0.00 0.00 177.39 173.71 2qvi s SER 33 N -5.80 2.44 1.07 -1.43 0.15 -1.26 -4.47 113.70 104.40 2qvi s SER 33 Ca 0.76 -2.89 -0.15 0.00 0.70 0.00 0.00 55.95 54.36 2qvi s SER 33 Cb -0.02 -0.63 0.23 0.00 -1.71 0.00 0.00 66.02 63.88 2qvi s SER 33 CO 0.54 -0.21 1.11 -0.76 1.20 0.00 0.00 173.24 175.12 2qvi s LEU 34 N 0.16 1.29 -0.26 3.45 1.43 -1.26 -2.11 118.68 121.39 2qvi s LEU 34 Ca 0.27 0.90 -0.19 0.00 -1.03 0.00 0.00 54.13 54.08 2qvi s LEU 34 Cb -0.07 -2.90 0.07 0.00 0.03 0.00 0.00 46.19 43.33 2qvi s LEU 34 CO -0.12 -3.48 0.66 -0.13 0.23 0.00 0.00 176.35 173.51 2qvi s ARG 35 N -5.21 0.72 0.53 1.70 1.81 -0.51 -4.79 118.95 113.20 2qvi s ARG 35 Ca 0.68 1.07 0.04 0.00 -1.72 0.00 0.00 55.73 55.81 2qvi s ARG 35 Cb -0.14 0.23 0.02 0.00 -0.45 0.00 0.00 34.95 34.61 2qvi s ARG 35 CO 0.56 -0.13 0.30 0.71 -0.68 0.00 0.00 175.30 176.06 2qvi s TYR 36 N 1.09 1.74 -0.19 -0.53 2.02 0.24 -2.20 117.35 119.52 2qvi s TYR 36 Ca -0.06 -0.85 -0.35 0.00 -0.37 0.00 0.00 57.07 55.44 2qvi s TYR 36 Cb -0.05 -1.85 0.14 0.00 -0.40 0.00 0.00 41.96 39.80 2qvi s TYR 36 CO -0.11 -0.27 1.20 -1.54 -1.57 0.00 0.00 175.55 173.26 2qvi s SER 37 N -4.17 -0.14 0.40 2.29 1.04 -1.24 -4.42 113.70 107.46 2qvi s SER 37 Ca 0.27 0.01 0.07 0.00 0.48 0.00 0.00 55.95 56.79 2qvi s SER 37 Cb -0.01 0.15 -0.06 0.00 0.10 0.00 0.00 66.02 66.20 2qvi s SER 37 CO 0.17 -0.24 0.11 0.68 0.98 0.00 0.00 173.24 174.94 2qvi s VAL 38 N -2.35 2.25 0.21 5.02 -7.23 -1.26 -2.34 120.40 114.70 2qvi s VAL 38 Ca 0.09 -1.82 -0.06 0.00 -1.81 0.00 0.00 61.98 58.38 2qvi s VAL 38 Cb -0.01 -2.98 -0.02 0.00 0.56 0.00 0.00 36.38 33.93 2qvi s VAL 38 CO -0.05 -0.02 0.27 0.42 -0.31 0.00 0.00 175.10 175.41 2qvi s THR 39 N -2.62 0.01 0.03 5.32 -4.23 -0.68 -4.36 115.64 109.10 2qvi s THR 39 Ca 0.39 -1.72 0.00 0.00 -1.18 0.00 0.00 61.69 59.17 2qvi s THR 39 Cb 0.05 -2.32 0.00 0.00 1.34 0.00 0.00 72.50 71.57 2qvi s THR 39 CO 0.21 -0.04 0.00 0.61 -0.54 0.00 0.00 174.62 174.86 2qvi n GLY 40 N -0.30 -2.75 1.57 3.99 0.00 -1.26 -2.75 105.19 103.69 2qvi n GLY 40 Ca -0.00 -1.36 -0.27 0.00 0.00 0.00 0.00 46.02 44.38 2qvi n GLY 40 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2qvi n PRO 41 N -1.85 0.00 0.00 1.61 -0.04 -1.26 -0.63 135.00 132.83 2qvi n PRO 41 Ca -0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 2qvi n PRO 41 Cb 0.03 -0.65 0.00 0.00 -0.04 0.00 0.00 33.50 32.83 2qvi n PRO 41 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2qvi n GLY 42 N 1.14 1.69 0.00 0.55 0.00 0.80 -4.80 105.19 104.57 2qvi n GLY 42 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 2qvi n GLY 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qvi n ALA 43 N -1.70 0.09 -0.81 4.61 0.00 0.19 0.22 120.51 123.11 2qvi n ALA 43 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.24 2qvi n ALA 43 Cb 0.00 0.00 0.13 0.00 0.00 0.00 0.00 19.45 19.58 2qvi n ALA 43 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2qvi n ASP 44 N 0.00 4.08 -3.47 0.00 5.75 -1.23 0.04 116.55 121.73 2qvi n ASP 44 Ca 0.00 -3.30 -0.10 0.00 -0.01 0.00 0.00 54.79 51.37 2qvi n ASP 44 Cb 0.00 -0.80 -0.02 0.00 -1.03 0.00 0.00 41.12 39.27 2qvi n ASP 44 CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 2qvi s GLN 45 N -2.66 1.11 -0.36 0.11 -0.21 -1.26 -4.76 119.66 111.63 2qvi s GLN 45 Ca 0.46 -0.42 -0.41 0.00 0.02 0.00 0.00 55.36 55.01 2qvi s GLN 45 Cb 0.38 0.50 -0.18 0.00 1.00 0.00 0.00 33.01 34.72 2qvi s GLN 45 CO 0.07 -0.49 1.34 -2.30 -2.12 0.00 0.00 175.29 171.80 2qvi n PRO 46 N -0.33 0.00 0.00 2.91 -0.02 -1.26 0.39 135.00 136.69 2qvi n PRO 46 Ca -0.13 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.35 2qvi n PRO 46 Cb 0.64 -1.35 0.00 0.00 -0.02 0.00 0.00 33.50 32.77 2qvi n PRO 46 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2qvi n PRO 47 N 3.14 0.47 -2.18 0.52 -0.04 -1.26 -3.16 135.00 132.49 2qvi n PRO 47 Ca 0.26 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.72 2qvi n PRO 47 Cb -0.03 -1.04 0.00 0.00 -0.04 0.00 0.00 33.50 32.39 2qvi n PRO 47 CO 0.00 0.00 0.00 -2.37 -0.04 0.00 0.00 175.50 173.09 2qvi n THR 48 N -0.36 -0.29 -1.17 0.52 5.66 1.27 -4.46 114.28 115.45 2qvi n THR 48 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 2qvi n THR 48 Cb 0.02 -1.69 0.00 0.00 -1.55 0.00 0.00 70.33 67.11 2qvi n THR 48 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2qvi n GLY 49 N 2.11 0.87 0.10 1.09 0.00 0.11 -4.88 105.19 104.59 2qvi n GLY 49 Ca 0.00 -0.61 -0.11 0.00 0.00 0.00 0.00 46.02 45.30 2qvi n GLY 49 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2qvi n ILE 50 N -2.89 1.49 -3.91 -0.61 2.08 0.32 -4.74 119.36 111.09 2qvi n ILE 50 Ca 0.00 -0.80 -0.35 0.00 0.56 0.00 0.00 62.75 62.16 2qvi n ILE 50 Cb 0.26 -0.81 -0.14 0.00 -0.75 0.00 0.00 39.64 38.20 2qvi n ILE 50 CO 0.00 0.00 0.00 -0.36 0.56 0.00 0.00 176.55 176.75 2qvi s PHE 51 N -2.53 3.13 0.21 1.39 2.99 0.60 0.14 117.98 123.90 2qvi s PHE 51 Ca -0.11 -1.54 0.07 0.00 0.00 0.00 0.00 56.93 55.35 2qvi s PHE 51 Cb 0.07 -2.10 -0.04 0.00 0.00 0.00 0.00 43.02 40.95 2qvi s PHE 51 CO 0.80 -0.72 0.06 0.96 -0.00 0.00 0.00 175.22 176.32 2qvi s ILE 52 N 1.34 3.92 -0.19 0.64 -5.25 0.95 -4.34 121.20 118.26 2qvi s ILE 52 Ca -0.01 -1.48 -0.05 0.00 -0.99 0.00 0.00 60.65 58.12 2qvi s ILE 52 Cb -0.17 -3.03 0.08 0.00 2.95 0.00 0.00 42.46 42.28 2qvi s ILE 52 CO -0.03 -0.22 0.14 -0.51 -1.79 0.00 0.00 174.94 172.54 2qvi s ILE 53 N -1.95 -0.18 -0.73 8.37 2.07 -1.26 -0.56 121.20 126.95 2qvi s ILE 53 Ca 0.30 -0.17 -0.33 0.00 -1.41 0.00 0.00 60.65 59.03 2qvi s ILE 53 Cb -0.08 -0.63 -0.18 0.00 0.13 0.00 0.00 42.46 41.70 2qvi s ILE 53 CO 0.21 -0.27 2.47 -3.20 -1.91 0.00 0.00 174.94 172.24 2qvi n ASN 54 N 5.29 0.95 -0.19 4.50 4.05 -1.00 -4.64 115.26 124.22 2qvi n ASN 54 Ca -0.06 0.21 0.05 0.00 0.45 0.00 0.00 54.58 55.23 2qvi n ASN 54 Cb 0.49 -1.07 0.11 0.00 1.23 0.00 0.00 39.78 40.54 2qvi n ASN 54 CO 0.00 0.00 0.00 -2.65 -3.05 0.00 0.00 177.26 171.56 2qvi n PRO 55 N 8.34 -0.05 -4.05 1.20 -0.02 -1.26 -3.03 135.00 136.13 2qvi n PRO 55 Ca 0.56 0.82 -0.26 0.00 -2.02 0.00 0.00 63.50 62.60 2qvi n PRO 55 Cb 0.12 -1.26 -0.05 0.00 -0.02 0.00 0.00 33.50 32.30 2qvi n PRO 55 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 2qvi s ILE 56 N -5.55 4.68 0.00 4.25 1.10 -1.26 0.79 121.20 125.21 2qvi s ILE 56 Ca -0.08 -1.02 0.00 0.00 -0.51 0.00 0.00 60.65 59.04 2qvi s ILE 56 Cb 0.15 -3.41 0.00 0.00 0.15 0.00 0.00 42.46 39.35 2qvi s ILE 56 CO 0.42 -0.13 0.00 -1.54 -2.11 0.00 0.00 174.94 171.58 2qvi n SER 57 N -0.49 0.00 0.00 4.50 3.41 -1.26 -4.59 113.62 115.20 2qvi n SER 57 Ca -0.08 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.53 2qvi n SER 57 Cb 0.55 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.50 2qvi n SER 57 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2qvi n GLY 58 N 0.00 0.05 3.63 5.00 0.00 -1.17 -4.69 105.19 108.02 2qvi n GLY 58 Ca 0.00 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.55 2qvi n GLY 58 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2qvi n GLN 59 N 0.00 1.68 -3.82 1.61 -0.06 -1.26 -2.51 117.38 113.02 2qvi n GLN 59 Ca 0.00 0.60 -0.36 0.00 -2.00 0.00 0.00 57.00 55.24 2qvi n GLN 59 Cb 0.00 -2.23 -0.13 0.00 -4.06 0.00 0.00 30.24 23.82 2qvi n GLN 59 CO 0.00 0.00 0.00 -1.17 -0.20 0.00 0.00 177.06 175.69 2qvi s LEU 60 N 0.47 3.23 0.12 1.69 2.96 0.55 -2.37 118.68 125.33 2qvi s LEU 60 Ca 0.74 -0.32 0.05 0.00 -0.22 0.00 0.00 54.13 54.38 2qvi s LEU 60 Cb -0.76 -1.84 -0.04 0.00 0.50 0.00 0.00 46.19 44.05 2qvi s LEU 60 CO 0.48 -0.04 -0.12 -0.44 -1.32 0.00 0.00 176.35 174.91 2qvi s SER 61 N 1.55 1.82 -0.16 3.68 0.01 0.27 -3.53 113.70 117.34 2qvi s SER 61 Ca 0.06 -0.86 -0.04 0.00 1.31 0.00 0.00 55.95 56.42 2qvi s SER 61 Cb -0.15 -0.04 -0.03 0.00 0.21 0.00 0.00 66.02 66.02 2qvi s SER 61 CO 0.01 -0.22 -0.03 0.68 0.41 0.00 0.00 173.24 174.09 2qvi s VAL 62 N -2.49 3.97 -2.03 3.43 -7.23 -1.22 -0.03 120.40 114.79 2qvi s VAL 62 Ca 0.10 -0.33 0.27 0.00 -1.81 0.00 0.00 61.98 60.21 2qvi s VAL 62 Cb -0.03 -2.74 0.38 0.00 0.56 0.00 0.00 36.38 34.55 2qvi s VAL 62 CO 0.02 0.49 1.64 0.35 -0.31 0.00 0.00 175.10 177.29 2qvi n THR 63 N 3.51 0.00 -3.92 5.32 -2.24 0.36 -2.32 114.28 114.98 2qvi n THR 63 Ca -0.17 -0.17 -0.09 0.00 -2.27 0.00 0.00 64.05 61.35 2qvi n THR 63 Cb 0.52 0.43 -0.04 0.00 -2.10 0.00 0.00 70.33 69.14 2qvi n THR 63 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2qvi s LYS 64 N -2.32 1.54 0.29 -0.78 1.02 -1.26 -4.80 119.74 113.43 2qvi s LYS 64 Ca 0.29 -1.12 -0.29 0.00 0.02 0.00 0.00 55.97 54.87 2qvi s LYS 64 Cb 0.20 0.50 -0.10 0.00 -0.52 0.00 0.00 37.83 37.91 2qvi s LYS 64 CO 0.45 -0.65 1.31 -2.14 -0.92 0.00 0.00 175.35 173.39 2qvi s PRO 65 N -3.97 4.37 0.57 -1.68 0.02 -1.26 -4.87 135.00 128.18 2qvi s PRO 65 Ca 0.17 2.16 0.07 0.00 0.02 0.00 0.00 61.00 63.43 2qvi s PRO 65 Cb -0.02 -3.11 0.06 0.00 0.02 0.00 0.00 34.50 31.46 2qvi s PRO 65 CO 0.06 -0.20 0.57 -0.51 -0.33 0.00 0.00 177.00 176.60 2qvi s LEU 66 N -1.26 2.82 -0.19 -5.54 1.43 -1.26 -4.78 118.68 109.89 2qvi s LEU 66 Ca 0.51 -1.12 -0.07 0.00 -1.03 0.00 0.00 54.13 52.43 2qvi s LEU 66 Cb -0.39 -1.31 0.09 0.00 0.03 0.00 0.00 46.19 44.61 2qvi s LEU 66 CO 0.48 -1.24 0.40 -0.62 0.23 0.00 0.00 176.35 175.60 2qvi s ASP 67 N -4.46 -0.19 0.46 2.29 2.15 -1.26 0.80 116.67 116.46 2qvi s ASP 67 Ca 0.45 0.94 0.14 0.00 0.43 0.00 0.00 52.55 54.52 2qvi s ASP 67 Cb -0.04 1.27 1.04 0.00 -0.30 0.00 0.00 42.92 44.89 2qvi s ASP 67 CO 0.28 -0.23 2.02 -0.09 -0.17 0.00 0.00 175.17 176.98 2qvi h ARG 68 N 8.17 0.01 0.00 4.34 2.43 -1.86 -2.73 114.38 124.75 2qvi h ARG 68 Ca -0.16 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.01 2qvi h ARG 68 Cb 1.11 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.66 2qvi h ARG 68 CO 0.12 0.16 0.00 0.39 -1.51 0.00 0.00 179.97 179.13 2qvi n GLU 69 N -4.36 0.43 -0.01 0.20 4.71 -1.26 -3.13 120.64 117.23 2qvi n GLU 69 Ca -0.02 0.00 -0.02 0.00 -0.01 0.00 0.00 57.16 57.10 2qvi n GLU 69 Cb 0.22 -1.35 -0.01 0.00 -1.01 0.00 0.00 31.44 29.29 2qvi n GLU 69 CO 0.00 0.00 0.00 -0.11 0.09 0.00 0.00 177.13 177.11 2qvi n LEU 70 N -0.85 0.91 -3.69 -4.62 7.94 -1.03 -5.01 117.00 110.64 2qvi n LEU 70 Ca 0.07 0.02 -0.13 0.00 -1.11 0.00 0.00 56.01 54.86 2qvi n LEU 70 Cb 0.03 -0.08 -0.13 0.00 0.53 0.00 0.00 43.42 43.78 2qvi n LEU 70 CO 0.05 0.18 -0.12 -0.63 -1.11 0.00 0.00 177.39 175.76 2qvi s ILE 71 N -2.05 -0.25 -0.14 1.96 1.01 -1.18 -5.06 121.20 115.50 2qvi s ILE 71 Ca -0.03 0.22 -0.15 0.00 0.00 0.00 0.00 60.65 60.68 2qvi s ILE 71 Cb 0.01 -0.42 -0.25 0.00 0.01 0.00 0.00 42.46 41.81 2qvi s ILE 71 CO 0.05 0.09 0.43 0.00 0.00 0.00 0.00 174.94 175.51 2qvi h ALA 72 N 7.80 0.26 -3.80 9.38 0.00 -1.83 -3.37 119.26 127.70 2qvi h ALA 72 Ca -0.26 -1.18 -0.50 0.00 0.00 0.00 0.00 54.91 52.97 2qvi h ALA 72 Cb 1.13 0.59 -0.24 0.00 0.00 0.00 0.00 17.79 19.27 2qvi h ALA 72 CO 0.24 0.89 -0.81 -0.98 0.00 0.00 0.00 179.25 178.59 2qvi s ARG 73 N -2.46 1.10 -0.15 0.00 1.70 -1.26 0.12 118.95 117.99 2qvi s ARG 73 Ca -0.23 -0.91 -0.02 0.00 -0.47 0.00 0.00 55.73 54.11 2qvi s ARG 73 Cb 0.05 -1.19 -0.02 0.00 -0.57 0.00 0.00 34.95 33.23 2qvi s ARG 73 CO 0.72 0.29 -0.09 -0.06 -1.08 0.00 0.00 175.30 175.08 2qvi s PHE 74 N -0.94 2.89 -0.93 5.89 0.40 0.03 -4.93 117.98 120.39 2qvi s PHE 74 Ca 0.04 -0.61 -0.00 0.00 -0.60 0.00 0.00 56.93 55.75 2qvi s PHE 74 Cb -0.09 -1.92 0.31 0.00 0.51 0.00 0.00 43.02 41.83 2qvi s PHE 74 CO 0.02 -0.23 1.40 0.72 0.70 0.00 0.00 175.22 177.84 2qvi n HIS 75 N 3.75 2.84 -1.41 0.36 8.25 -1.26 -1.01 115.22 126.73 2qvi n HIS 75 Ca -0.18 -3.00 -0.30 0.00 -0.26 0.00 0.00 57.72 53.98 2qvi n HIS 75 Cb 0.52 -1.03 0.23 0.00 1.12 0.00 0.00 29.99 30.83 2qvi n HIS 75 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2qvi s LEU 76 N -3.29 1.45 -0.22 2.41 1.43 -0.04 -4.81 118.68 115.61 2qvi s LEU 76 Ca 0.37 0.43 -0.10 0.00 -1.03 0.00 0.00 54.13 53.81 2qvi s LEU 76 Cb 0.13 -2.24 0.09 0.00 0.03 0.00 0.00 46.19 44.20 2qvi s LEU 76 CO -0.01 -3.67 0.50 -0.60 0.23 0.00 0.00 176.35 172.80 2qvi s ARG 77 N -5.64 0.45 0.25 1.70 3.52 -1.11 -1.59 118.95 116.52 2qvi s ARG 77 Ca 0.73 1.07 -0.06 0.00 -0.13 0.00 0.00 55.73 57.35 2qvi s ARG 77 Cb -0.06 0.30 -0.06 0.00 -1.56 0.00 0.00 34.95 33.57 2qvi s ARG 77 CO 0.55 -0.20 0.51 0.00 -0.81 0.00 0.00 175.30 175.35 2qvi s ALA 78 N 2.17 3.65 0.25 6.12 0.00 0.25 -1.69 121.76 132.51 2qvi s ALA 78 Ca -0.06 -0.51 0.01 0.00 0.00 0.00 0.00 51.96 51.40 2qvi s ALA 78 Cb -0.10 -2.28 -0.05 0.00 0.00 0.00 0.00 23.12 20.69 2qvi s ALA 78 CO -0.15 0.38 0.12 -1.01 0.00 0.00 0.00 175.76 175.10 2qvi s HIS 79 N -1.94 1.45 -0.30 0.00 0.09 -0.99 -1.15 115.29 112.45 2qvi s HIS 79 Ca 0.44 -1.28 -0.08 0.00 -0.00 0.00 0.00 55.06 54.14 2qvi s HIS 79 Cb -0.11 -0.80 0.16 0.00 -0.00 0.00 0.00 32.58 31.83 2qvi s HIS 79 CO 0.27 -0.46 0.70 0.00 -0.00 0.00 0.00 174.74 175.25 2qvi s ALA 80 N -3.83 -2.27 0.22 -1.40 0.00 -1.26 -3.71 121.76 109.51 2qvi s ALA 80 Ca 0.38 2.10 0.11 0.00 0.00 0.00 0.00 51.96 54.56 2qvi s ALA 80 Cb 0.07 -1.98 -0.05 0.00 0.00 0.00 0.00 23.12 21.17 2qvi s ALA 80 CO 0.14 -1.09 -0.22 0.14 0.00 0.00 0.00 175.76 174.73 2qvi s VAL 81 N 2.84 2.35 0.55 0.00 -7.23 -0.93 -2.30 120.40 115.68 2qvi s VAL 81 Ca 0.03 -2.17 -0.02 0.00 -1.81 0.00 0.00 61.98 58.01 2qvi s VAL 81 Cb -0.12 -2.17 0.02 0.00 0.56 0.00 0.00 36.38 34.66 2qvi s VAL 81 CO -0.19 -0.25 0.81 1.51 -0.31 0.00 0.00 175.10 176.67 2qvi s ASP 82 N -3.00 5.50 0.63 4.85 -4.77 -1.26 -1.42 116.67 117.19 2qvi s ASP 82 Ca 0.24 0.37 0.25 0.00 -3.30 0.00 0.00 52.55 50.10 2qvi s ASP 82 Cb -0.06 -1.38 1.24 0.00 -1.09 0.00 0.00 42.92 41.63 2qvi s ASP 82 CO 0.11 -1.03 1.69 0.40 0.70 0.00 0.00 175.17 177.05 2qvi h ILE 83 N 0.02 0.13 -0.77 2.11 2.04 -1.73 0.73 117.51 120.04 2qvi h ILE 83 Ca -0.45 0.00 -0.45 0.00 1.00 0.00 0.00 64.86 64.96 2qvi h ILE 83 Cb 1.27 0.46 -0.23 0.00 -0.74 0.00 0.00 36.82 37.58 2qvi h ILE 83 CO 0.57 0.00 0.58 0.59 0.00 0.00 0.00 178.15 179.90 2qvi n ASN 84 N -3.17 5.10 -4.02 1.72 3.02 -1.26 -4.91 115.26 111.73 2qvi n ASN 84 Ca 0.05 -3.34 -0.36 0.00 -0.03 0.00 0.00 54.58 50.90 2qvi n ASN 84 Cb 0.73 -0.87 -0.00 0.00 -0.61 0.00 0.00 39.78 39.03 2qvi n ASN 84 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2qvi n GLY 85 N -0.60 -0.56 0.00 7.41 0.00 0.25 -4.95 105.19 106.75 2qvi n GLY 85 Ca 0.47 0.24 0.00 0.00 0.00 0.00 0.00 46.02 46.74 2qvi n GLY 85 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2qvi n ASN 86 N -1.69 0.00 0.00 1.61 5.03 -1.23 -4.91 115.26 114.08 2qvi n ASN 86 Ca -0.12 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.33 2qvi n ASN 86 Cb 0.48 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 39.24 2qvi n ASN 86 CO 0.00 0.00 0.00 1.67 -1.83 0.00 0.00 177.26 177.10 2qvi n GLN 87 N 0.00 0.00 -0.04 3.52 -0.06 -1.26 -4.87 117.38 114.67 2qvi n GLN 87 Ca 0.00 0.00 -0.12 0.00 -2.00 0.00 0.00 57.00 54.88 2qvi n GLN 87 Cb 0.00 0.00 -0.14 0.00 -4.06 0.00 0.00 30.24 26.04 2qvi n GLN 87 CO 0.00 0.00 0.00 1.33 -0.20 0.00 0.00 177.06 178.19 2qvi n VAL 88 N 0.00 1.58 -4.66 1.69 0.24 -0.97 -4.93 118.33 111.29 2qvi n VAL 88 Ca 0.00 -0.77 -0.25 0.00 -2.04 0.00 0.00 64.34 61.28 2qvi n VAL 88 Cb 0.00 -1.05 -0.16 0.00 -1.47 0.00 0.00 33.84 31.15 2qvi n VAL 88 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 2qvi s GLU 89 N -2.56 1.78 0.48 7.34 0.41 -1.22 -5.10 118.70 119.83 2qvi s GLU 89 Ca -0.11 -0.47 -0.24 0.00 -0.41 0.00 0.00 54.97 53.74 2qvi s GLU 89 Cb 0.07 -1.47 -0.07 0.00 -1.78 0.00 0.00 34.13 30.89 2qvi s GLU 89 CO 0.80 0.07 1.41 -0.80 -0.49 0.00 0.00 175.26 176.26 2qvi s ASN 90 N 0.53 5.65 0.18 -0.19 -0.87 -1.26 -4.20 114.94 114.78 2qvi s ASN 90 Ca -0.13 2.89 -0.33 0.00 -1.57 0.00 0.00 52.86 53.72 2qvi s ASN 90 Cb -0.15 -2.65 -0.15 0.00 -0.02 0.00 0.00 41.25 38.28 2qvi s ASN 90 CO 0.04 -1.32 1.39 -2.65 -2.57 0.00 0.00 177.10 171.99 2qvi n PRO 91 N -0.48 1.73 -4.07 -0.60 -0.02 -1.26 -4.91 135.00 125.39 2qvi n PRO 91 Ca 0.07 0.62 -0.31 0.00 -2.02 0.00 0.00 63.50 61.85 2qvi n PRO 91 Cb 0.43 -2.27 -0.07 0.00 -0.02 0.00 0.00 33.50 31.57 2qvi n PRO 91 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 2qvi s ILE 92 N 0.28 4.62 0.47 4.25 1.10 -0.30 -4.92 121.20 126.69 2qvi s ILE 92 Ca 0.75 -0.63 -0.08 0.00 -0.51 0.00 0.00 60.65 60.17 2qvi s ILE 92 Cb -0.75 -3.19 -0.05 0.00 0.15 0.00 0.00 42.46 38.62 2qvi s ILE 92 CO 0.46 0.21 0.81 -1.81 -2.11 0.00 0.00 174.94 172.50 2qvi s ASP 93 N -2.16 6.38 -0.12 4.50 -0.00 -1.26 -0.59 116.67 123.42 2qvi s ASP 93 Ca 0.27 1.09 -0.05 0.00 -0.00 0.00 0.00 52.55 53.86 2qvi s ASP 93 Cb -0.12 -2.31 0.06 0.00 -0.00 0.00 0.00 42.92 40.54 2qvi s ASP 93 CO 0.19 -0.54 0.25 -0.63 -0.00 0.00 0.00 175.17 174.44 2qvi s ILE 94 N -2.63 -0.26 -0.18 0.77 1.01 -0.62 -4.68 121.20 114.60 2qvi s ILE 94 Ca 0.50 0.24 -0.04 0.00 0.00 0.00 0.00 60.65 61.36 2qvi s ILE 94 Cb -0.10 -0.40 -0.02 0.00 0.01 0.00 0.00 42.46 41.94 2qvi s ILE 94 CO 0.40 0.10 -0.04 -0.69 0.00 0.00 0.00 174.94 174.71 2qvi s VAL 95 N 1.98 3.64 -0.52 2.92 1.01 -1.26 -0.86 120.40 127.31 2qvi s VAL 95 Ca -0.02 -0.43 -0.05 0.00 0.00 0.00 0.00 61.98 61.48 2qvi s VAL 95 Cb -0.11 -2.62 0.14 0.00 0.00 0.00 0.00 36.38 33.79 2qvi s VAL 95 CO -0.08 0.46 0.35 -0.63 0.00 0.00 0.00 175.10 175.20 2qvi s ILE 96 N 0.84 3.76 0.43 2.22 1.09 -0.18 -2.23 121.20 127.12 2qvi s ILE 96 Ca -0.01 -2.36 -0.22 0.00 -1.10 0.00 0.00 60.65 56.97 2qvi s ILE 96 Cb -0.15 -3.49 -0.10 0.00 -1.06 0.00 0.00 42.46 37.66 2qvi s ILE 96 CO 0.02 -0.80 0.98 0.20 -0.10 0.00 0.00 174.94 175.24 2qvi s ASN 97 N 1.60 6.84 -0.19 3.58 0.01 -0.48 -0.79 114.94 125.51 2qvi s ASN 97 Ca 0.11 1.79 -0.02 0.00 -0.71 0.00 0.00 52.86 54.03 2qvi s ASN 97 Cb -0.22 -2.55 -0.01 0.00 0.41 0.00 0.00 41.25 38.88 2qvi s ASN 97 CO -0.03 -0.43 -0.08 -0.69 -1.51 0.00 0.00 177.10 174.36 2qvi s VAL 98 N -2.03 3.19 0.34 1.60 1.01 0.32 -1.36 120.40 123.47 2qvi s VAL 98 Ca 0.61 -0.57 -0.14 0.00 0.00 0.00 0.00 61.98 61.89 2qvi s VAL 98 Cb -0.13 -2.41 -0.08 0.00 0.00 0.00 0.00 36.38 33.75 2qvi s VAL 98 CO 0.17 0.46 0.73 -0.63 0.00 0.00 0.00 175.10 175.83 2qvi s ILE 99 N 1.13 4.72 0.54 2.22 -1.09 0.27 -4.84 121.20 124.15 2qvi s ILE 99 Ca 0.01 0.85 -0.18 0.00 -2.23 0.00 0.00 60.65 59.10 2qvi s ILE 99 Cb -0.14 -3.64 -0.06 0.00 -1.58 0.00 0.00 42.46 37.04 2qvi s ILE 99 CO -0.02 -0.25 1.06 -0.62 -1.23 0.00 0.00 174.94 173.88 2qvi s ASP 100 N -2.47 6.00 -0.04 3.58 2.15 -1.26 -2.88 116.67 121.74 2qvi s ASP 100 Ca 0.53 1.94 -0.04 0.00 0.43 0.00 0.00 52.55 55.41 2qvi s ASP 100 Cb -0.10 -2.56 0.01 0.00 -0.30 0.00 0.00 42.92 39.97 2qvi s ASP 100 CO 0.21 -1.02 0.12 -0.04 -0.17 0.00 0.00 175.17 174.27 2qvi s MET 101 N -3.54 0.17 -1.17 4.34 -1.94 -1.26 -4.86 119.30 111.04 2qvi s MET 101 Ca 0.67 0.13 -0.21 0.00 -1.71 0.00 0.00 55.69 54.57 2qvi s MET 101 Cb -0.18 0.08 0.02 0.00 2.01 0.00 0.00 34.83 36.77 2qvi s MET 101 CO 0.27 -0.02 1.72 1.21 -0.01 0.00 0.00 175.02 178.19 2qvi s ASN 102 N -0.05 6.26 -0.24 3.03 2.47 -1.26 -4.63 114.94 120.52 2qvi s ASN 102 Ca -0.01 -1.88 0.13 0.00 0.42 0.00 0.00 52.86 51.52 2qvi s ASN 102 Cb -0.01 -2.58 0.46 0.00 -1.45 0.00 0.00 41.25 37.67 2qvi s ASN 102 CO 0.00 -1.76 1.18 -0.90 -3.72 0.00 0.00 177.10 171.90 2qvi n ASP 103 N 10.15 3.11 -3.42 -4.21 5.75 -1.26 -4.96 116.55 121.71 2qvi n ASP 103 Ca 0.43 -3.24 -0.18 0.00 -0.01 0.00 0.00 54.79 51.79 2qvi n ASP 103 Cb 0.47 -0.41 -0.10 0.00 -1.03 0.00 0.00 41.12 40.05 2qvi n ASP 103 CO 0.00 0.00 0.00 0.20 -0.11 0.00 0.00 177.20 177.29 2qvi s ASN 104 N -3.40 1.74 0.92 -1.12 -0.87 -1.26 -5.06 114.94 105.89 2qvi s ASN 104 Ca 0.41 -0.71 -0.12 0.00 -1.57 0.00 0.00 52.86 50.87 2qvi s ASN 104 Cb 0.38 0.45 0.06 0.00 -0.02 0.00 0.00 41.25 42.11 2qvi s ASN 104 CO -0.02 -0.38 0.61 0.54 -2.57 0.00 0.00 177.10 175.27 2qvi n ARG 105 N 5.31 -0.27 -3.11 -0.60 1.74 -1.26 -4.64 116.66 113.83 2qvi n ARG 105 Ca -0.03 -0.03 -0.39 0.00 -0.77 0.00 0.00 57.85 56.63 2qvi n ARG 105 Cb 0.46 -1.99 -0.05 0.00 -1.02 0.00 0.00 32.46 29.86 2qvi n ARG 105 CO 0.00 0.00 0.00 -2.14 -1.52 0.00 0.00 177.63 173.97 2qvi s PRO 106 N -3.81 4.40 0.38 5.56 0.02 -1.26 -4.67 135.00 135.62 2qvi s PRO 106 Ca 0.60 0.85 0.00 0.00 0.02 0.00 0.00 61.00 62.48 2qvi s PRO 106 Cb -0.23 -3.38 -0.03 0.00 0.02 0.00 0.00 34.50 30.89 2qvi s PRO 106 CO 0.64 0.26 0.59 -1.21 -0.33 0.00 0.00 177.00 176.96 2qvi s GLU 107 N 0.11 3.38 -0.17 5.54 0.41 -0.63 -4.65 118.70 122.69 2qvi s GLU 107 Ca 0.35 -0.35 0.17 0.00 -0.41 0.00 0.00 54.97 54.72 2qvi s GLU 107 Cb -0.19 -2.62 0.49 0.00 -1.78 0.00 0.00 34.13 30.04 2qvi s GLU 107 CO 0.19 0.02 1.38 1.19 -0.49 0.00 0.00 175.26 177.55 2qvi n PHE 108 N -1.88 0.80 0.00 1.61 3.72 -1.26 -1.31 117.46 119.14 2qvi n PHE 108 Ca -0.03 -0.91 0.00 0.00 -0.05 0.00 0.00 57.45 56.46 2qvi n PHE 108 Cb 0.56 -0.29 0.00 0.00 -0.94 0.00 0.00 39.48 38.81 2qvi n PHE 108 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 2qvi n LEU 109 N -0.66 0.00 -4.71 4.37 4.32 -1.26 -4.52 117.00 114.53 2qvi n LEU 109 Ca 0.21 0.00 -0.42 0.00 -0.02 0.00 0.00 56.01 55.78 2qvi n LEU 109 Cb 0.86 0.00 -0.03 0.00 -1.62 0.00 0.00 43.42 42.63 2qvi n LEU 109 CO 0.13 0.00 1.25 -1.00 -1.22 0.00 0.00 177.39 176.55 2qvi s HIS 110 N 0.00 2.86 -2.24 -1.77 3.76 -1.26 -4.89 115.29 111.75 2qvi s HIS 110 Ca 0.00 0.55 0.24 0.00 -0.15 0.00 0.00 55.06 55.70 2qvi s HIS 110 Cb 0.00 -3.92 1.08 0.00 1.11 0.00 0.00 32.58 30.85 2qvi s HIS 110 CO 0.00 -3.49 1.74 1.04 -0.85 0.00 0.00 174.74 173.18 2qvi n GLN 111 N 4.54 1.45 -3.27 1.40 3.00 -1.26 -4.56 117.38 118.68 2qvi n GLN 111 Ca 0.14 -0.67 -0.06 0.00 -0.01 0.00 0.00 57.00 56.41 2qvi n GLN 111 Cb 0.39 -1.41 -0.04 0.00 0.00 0.00 0.00 30.24 29.18 2qvi n GLN 111 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 2qvi s VAL 112 N -1.92 -0.71 0.30 5.09 1.01 -1.26 -2.91 120.40 120.00 2qvi s VAL 112 Ca 0.35 -0.29 -0.03 0.00 0.00 0.00 0.00 61.98 62.02 2qvi s VAL 112 Cb 0.18 -0.85 -0.04 0.00 0.00 0.00 0.00 36.38 35.67 2qvi s VAL 112 CO 0.29 -0.23 0.53 0.26 0.00 0.00 0.00 175.10 175.95 2qvi s TRP 113 N 2.40 3.49 0.12 5.22 0.52 -0.26 -5.00 118.94 125.42 2qvi s TRP 113 Ca 0.11 0.52 0.03 0.00 0.02 0.00 0.00 56.10 56.78 2qvi s TRP 113 Cb -0.11 -2.01 -0.04 0.00 -1.15 0.00 0.00 33.47 30.16 2qvi s TRP 113 CO -0.24 0.18 -0.09 1.21 0.02 0.00 0.00 176.95 178.03 2qvi s ASN 114 N -3.44 1.48 0.01 2.95 3.84 -1.26 -2.24 114.94 116.28 2qvi s ASN 114 Ca 0.42 -0.95 -0.29 0.00 0.21 0.00 0.00 52.86 52.25 2qvi s ASN 114 Cb -0.10 0.03 0.11 0.00 -0.55 0.00 0.00 41.25 40.73 2qvi s ASN 114 CO 0.32 -0.35 1.26 -0.83 -2.79 0.00 0.00 177.10 174.70 2qvi s GLY 115 N -2.91 -0.27 0.22 1.21 0.00 -0.22 -4.90 107.32 100.45 2qvi s GLY 115 Ca 0.12 0.37 0.02 0.00 0.00 0.00 0.00 44.72 45.23 2qvi s GLY 115 CO -0.01 2.10 0.04 -1.35 0.00 0.00 0.00 173.10 173.88 2qvi s SER 116 N -3.28 1.34 -0.26 1.64 1.04 -1.25 0.30 113.70 113.22 2qvi s SER 116 Ca 0.20 -1.28 -0.12 0.00 0.48 0.00 0.00 55.95 55.23 2qvi s SER 116 Cb 0.02 0.11 0.10 0.00 0.10 0.00 0.00 66.02 66.35 2qvi s SER 116 CO -0.02 -0.63 0.60 0.54 0.98 0.00 0.00 173.24 174.71 2qvi s VAL 117 N -3.65 -0.46 1.00 5.02 0.11 -0.12 -4.77 120.40 117.54 2qvi s VAL 117 Ca 0.31 0.04 -0.26 0.00 -2.93 0.00 0.00 61.98 59.14 2qvi s VAL 117 Cb 0.07 -0.90 -0.19 0.00 -1.53 0.00 0.00 36.38 33.83 2qvi s VAL 117 CO 0.09 0.02 -1.42 -2.65 -3.33 0.00 0.00 175.10 167.80 2qvi n PRO 118 N 4.87 -0.03 -2.37 1.54 -0.02 -1.26 -0.19 135.00 137.54 2qvi n PRO 118 Ca -0.16 -0.01 -0.41 0.00 -2.02 0.00 0.00 63.50 60.90 2qvi n PRO 118 Cb 0.54 -1.02 -0.03 0.00 -0.02 0.00 0.00 33.50 32.97 2qvi n PRO 118 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 2qvi s GLU 119 N -2.03 4.49 -0.26 -0.52 0.41 0.44 -4.19 118.70 117.04 2qvi s GLU 119 Ca 0.37 1.88 -0.23 0.00 -0.41 0.00 0.00 54.97 56.58 2qvi s GLU 119 Cb 0.06 -3.24 0.03 0.00 -1.78 0.00 0.00 34.13 29.21 2qvi s GLU 119 CO 0.68 -0.09 0.38 0.41 -0.49 0.00 0.00 175.26 176.16 2qvi n GLY 120 N 2.21 0.11 3.89 -1.39 0.00 0.24 -4.90 105.19 105.35 2qvi n GLY 120 Ca 0.04 0.67 -0.34 0.00 0.00 0.00 0.00 46.02 46.40 2qvi n GLY 120 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2qvi s SER 121 N -0.84 6.48 0.60 1.61 0.01 -1.26 -4.92 113.70 115.39 2qvi s SER 121 Ca 0.22 0.53 -0.20 0.00 1.31 0.00 0.00 55.95 57.82 2qvi s SER 121 Cb -0.02 -2.08 -0.03 0.00 0.21 0.00 0.00 66.02 64.10 2qvi s SER 121 CO 0.50 0.21 1.33 2.29 0.41 0.00 0.00 173.24 177.99 2qvi n LYS 122 N 0.85 1.40 -0.27 12.44 -0.00 -1.26 -4.74 118.16 126.58 2qvi n LYS 122 Ca -0.09 0.53 -0.10 0.00 -0.00 0.00 0.00 58.31 58.65 2qvi n LYS 122 Cb 0.52 -2.56 0.10 0.00 -0.00 0.00 0.00 35.03 33.09 2qvi n LYS 122 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.40 175.10 2qvi n PRO 123 N -1.50 -1.24 -0.43 -1.58 -0.02 -1.26 -3.42 135.00 125.55 2qvi n PRO 123 Ca 0.13 -0.49 0.00 0.00 -2.02 0.00 0.00 63.50 61.12 2qvi n PRO 123 Cb 0.46 -0.90 0.00 0.00 -0.02 0.00 0.00 33.50 33.05 2qvi n PRO 123 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2qvi n GLY 124 N -1.19 0.00 3.77 -1.23 0.00 0.12 -4.89 105.19 101.77 2qvi n GLY 124 Ca 0.05 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.71 2qvi n GLY 124 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2qvi s THR 125 N -0.65 3.14 -0.14 2.61 2.01 -1.22 -4.63 115.64 116.76 2qvi s THR 125 Ca 0.00 0.73 -0.19 0.00 0.31 0.00 0.00 61.69 62.54 2qvi s THR 125 Cb 0.00 -3.31 -0.04 0.00 0.01 0.00 0.00 72.50 69.16 2qvi s THR 125 CO 0.00 -0.13 0.54 -0.47 -0.69 0.00 0.00 174.62 173.87 2qvi s TYR 126 N -1.73 3.48 -0.19 4.92 5.04 -1.26 -1.86 117.35 125.75 2qvi s TYR 126 Ca 0.71 0.92 -0.01 0.00 -2.44 0.00 0.00 57.07 56.26 2qvi s TYR 126 Cb -0.25 -2.64 -0.12 0.00 0.35 0.00 0.00 41.96 39.30 2qvi s TYR 126 CO 0.28 0.06 -0.18 0.28 -1.34 0.00 0.00 175.55 174.65 2qvi n VAL 127 N 3.99 1.07 -3.59 3.14 0.31 -0.67 -5.01 118.33 117.57 2qvi n VAL 127 Ca -0.05 -0.39 -0.05 0.00 -0.01 0.00 0.00 64.34 63.85 2qvi n VAL 127 Cb 0.51 -1.27 -0.02 0.00 -0.91 0.00 0.00 33.84 32.15 2qvi n VAL 127 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2qvi s MET 128 N -2.37 0.37 -0.22 5.55 0.23 -1.24 -4.43 119.30 117.19 2qvi s MET 128 Ca -0.26 -0.14 0.00 0.00 -1.03 0.00 0.00 55.69 54.27 2qvi s MET 128 Cb 0.07 0.17 0.03 0.00 -1.53 0.00 0.00 34.83 33.57 2qvi s MET 128 CO 0.42 -0.16 -0.14 0.99 -2.03 0.00 0.00 175.02 174.10 2qvi s THR 129 N -2.50 2.37 0.15 3.16 2.01 -1.26 0.73 115.64 120.30 2qvi s THR 129 Ca 0.09 -1.08 0.05 0.00 0.31 0.00 0.00 61.69 61.07 2qvi s THR 129 Cb -0.01 -2.14 -0.04 0.00 0.01 0.00 0.00 72.50 70.33 2qvi s THR 129 CO -0.05 0.33 0.10 0.68 -0.69 0.00 0.00 174.62 174.99 2qvi s VAL 130 N 1.27 4.35 0.18 3.82 -7.23 0.04 -4.97 120.40 117.85 2qvi s VAL 130 Ca 0.01 -1.09 -0.07 0.00 -1.81 0.00 0.00 61.98 59.02 2qvi s VAL 130 Cb -0.15 -3.19 -0.02 0.00 0.56 0.00 0.00 36.38 33.57 2qvi s VAL 130 CO -0.09 -0.07 0.25 0.42 -0.31 0.00 0.00 175.10 175.31 2qvi s THR 131 N -1.68 0.05 0.21 5.32 -4.23 -1.26 -4.50 115.64 109.54 2qvi s THR 131 Ca 0.30 -1.58 -0.05 0.00 -1.18 0.00 0.00 61.69 59.19 2qvi s THR 131 Cb -0.10 -2.03 -0.03 0.00 1.34 0.00 0.00 72.50 71.67 2qvi s THR 131 CO 0.22 -0.23 0.23 0.00 -0.54 0.00 0.00 174.62 174.30 2qvi s ALA 132 N -4.02 0.70 0.07 3.99 0.00 -1.26 -4.47 121.76 116.77 2qvi s ALA 132 Ca 0.23 -1.42 0.02 0.00 0.00 0.00 0.00 51.96 50.79 2qvi s ALA 132 Cb 0.04 1.25 -0.03 0.00 0.00 0.00 0.00 23.12 24.37 2qvi s ALA 132 CO 0.04 -0.66 -0.07 0.96 0.00 0.00 0.00 175.76 176.02 2qvi s ILE 133 N -4.10 0.65 -0.07 0.00 -5.25 -0.43 -5.00 121.20 107.00 2qvi s ILE 133 Ca 0.32 -1.55 -0.01 0.00 -0.99 0.00 0.00 60.65 58.42 2qvi s ILE 133 Cb 0.05 -1.20 0.03 0.00 2.95 0.00 0.00 42.46 44.28 2qvi s ILE 133 CO 0.10 -0.64 0.01 -0.62 -1.79 0.00 0.00 174.94 172.00 2qvi s ASP 134 N -2.37 1.57 0.46 4.36 2.15 -1.26 -1.61 116.67 119.97 2qvi s ASP 134 Ca 0.02 -0.09 0.13 0.00 0.43 0.00 0.00 52.55 53.04 2qvi s ASP 134 Cb -0.02 -0.41 1.07 0.00 -0.30 0.00 0.00 42.92 43.27 2qvi s ASP 134 CO -0.02 -0.20 2.06 0.00 -0.17 0.00 0.00 175.17 176.84 2qvi h ALA 135 N 8.34 1.94 -1.99 3.66 0.00 -1.83 -3.44 119.26 125.94 2qvi h ALA 135 Ca -0.19 -0.01 -0.44 0.00 0.00 0.00 0.00 54.91 54.27 2qvi h ALA 135 Cb 1.12 -0.08 0.22 0.00 0.00 0.00 0.00 17.79 19.06 2qvi h ALA 135 CO 0.25 0.01 -0.33 -0.25 0.00 0.00 0.00 179.25 178.93 2qvi n ASP 136 N -4.49 -2.03 -4.69 0.00 8.00 -1.26 -4.85 116.55 107.23 2qvi n ASP 136 Ca 0.03 -0.18 -0.44 0.00 0.71 0.00 0.00 54.79 54.91 2qvi n ASP 136 Cb 0.19 -1.16 -0.03 0.00 -0.02 0.00 0.00 41.12 40.10 2qvi n ASP 136 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2qvi n ASP 137 N -4.08 3.15 -0.02 -2.24 -0.08 -1.26 -4.49 116.55 107.52 2qvi n ASP 137 Ca 0.02 1.13 -0.13 0.00 -1.51 0.00 0.00 54.79 54.30 2qvi n ASP 137 Cb 0.56 -1.48 -0.08 0.00 2.34 0.00 0.00 41.12 42.47 2qvi n ASP 137 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 2qvi h PRO 138 N 4.77 0.13 -1.16 -0.67 0.13 -1.87 -1.89 132.00 131.43 2qvi h PRO 138 Ca -0.45 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 2qvi h PRO 138 Cb 1.26 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.38 2qvi h PRO 138 CO 0.80 0.48 0.00 0.09 -0.23 0.00 0.00 178.00 179.14 2qvi n ASN 139 N -4.80 3.27 -4.05 1.44 4.13 -1.26 -4.39 115.26 109.60 2qvi n ASN 139 Ca -0.07 -2.02 -0.11 0.00 1.68 0.00 0.00 54.58 54.06 2qvi n ASN 139 Cb 0.24 -0.58 -0.11 0.00 -1.54 0.00 0.00 39.78 37.79 2qvi n ASN 139 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2qvi s ALA 140 N 0.02 0.48 -0.98 5.41 0.00 -1.12 -5.02 121.76 120.56 2qvi s ALA 140 Ca 0.00 -0.81 0.08 0.00 0.00 0.00 0.00 51.96 51.24 2qvi s ALA 140 Cb 0.00 0.10 0.37 0.00 0.00 0.00 0.00 23.12 23.59 2qvi s ALA 140 CO 0.00 -0.11 1.27 1.28 0.00 0.00 0.00 175.76 178.20 2qvi n LEU 141 N 1.25 0.02 0.03 0.00 4.32 -1.26 -0.57 117.00 120.79 2qvi n LEU 141 Ca -0.21 0.51 0.13 0.00 -0.02 0.00 0.00 56.01 56.41 2qvi n LEU 141 Cb 0.56 -0.51 0.39 0.00 -1.62 0.00 0.00 43.42 42.24 2qvi n LEU 141 CO 0.22 -0.38 0.69 0.59 -1.22 0.00 0.00 177.39 177.29 2qvi n ASN 142 N -1.53 0.43 0.00 -1.43 3.02 -1.26 -1.85 115.26 112.63 2qvi n ASN 142 Ca 0.02 0.24 0.00 0.00 -0.03 0.00 0.00 54.58 54.81 2qvi n ASN 142 Cb 0.09 -0.23 0.00 0.00 -0.61 0.00 0.00 39.78 39.03 2qvi n ASN 142 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2qvi n GLY 143 N 1.43 -0.77 3.46 7.41 0.00 0.27 -4.41 105.19 112.57 2qvi n GLY 143 Ca 0.06 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.64 2qvi n GLY 143 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2qvi s MET 144 N -0.06 3.05 0.36 1.61 -1.94 -0.49 -4.72 119.30 117.11 2qvi s MET 144 Ca 0.00 -0.94 0.08 0.00 -1.71 0.00 0.00 55.69 53.11 2qvi s MET 144 Cb 0.00 -4.02 -0.03 0.00 2.01 0.00 0.00 34.83 32.80 2qvi s MET 144 CO 0.00 -0.90 0.31 -0.48 -0.01 0.00 0.00 175.02 173.93 2qvi s LEU 145 N 2.00 3.52 -0.10 -0.03 0.05 -1.26 0.13 118.68 122.99 2qvi s LEU 145 Ca 0.09 -0.58 -0.10 0.00 0.05 0.00 0.00 54.13 53.59 2qvi s LEU 145 Cb -0.19 -2.14 0.03 0.00 -2.05 0.00 0.00 46.19 41.84 2qvi s LEU 145 CO 0.11 -0.43 0.27 -0.13 -0.55 0.00 0.00 176.35 175.62 2qvi s ARG 146 N -4.02 0.33 0.13 1.48 1.81 -0.98 -4.74 118.95 112.95 2qvi s ARG 146 Ca 0.43 0.36 0.04 0.00 -1.72 0.00 0.00 55.73 54.83 2qvi s ARG 146 Cb -0.05 0.16 -0.04 0.00 -0.45 0.00 0.00 34.95 34.57 2qvi s ARG 146 CO 0.27 -0.04 0.14 0.71 -0.68 0.00 0.00 175.30 175.70 2qvi s TYR 147 N 0.09 3.24 -0.01 -0.53 1.51 -0.05 -3.36 117.35 118.24 2qvi s TYR 147 Ca -0.00 0.05 -0.20 0.00 -1.01 0.00 0.00 57.07 55.91 2qvi s TYR 147 Cb -0.02 -1.59 0.04 0.00 -0.11 0.00 0.00 41.96 40.28 2qvi s TYR 147 CO 0.00 0.53 0.43 1.03 -1.11 0.00 0.00 175.55 176.43 2qvi s ARG 148 N -2.84 0.82 -0.25 -0.62 0.52 -1.08 -3.99 118.95 111.51 2qvi s ARG 148 Ca 0.31 -0.11 -0.18 0.00 -0.52 0.00 0.00 55.73 55.23 2qvi s ARG 148 Cb -0.11 0.37 -0.03 0.00 0.52 0.00 0.00 34.95 35.71 2qvi s ARG 148 CO 0.24 -0.25 0.53 0.42 0.02 0.00 0.00 175.30 176.26 2qvi s ILE 149 N -1.53 5.06 -0.00 1.52 1.01 -1.26 -0.71 121.20 125.28 2qvi s ILE 149 Ca -0.11 0.92 0.05 0.00 0.00 0.00 0.00 60.65 61.51 2qvi s ILE 149 Cb -0.03 -3.84 -0.24 0.00 0.01 0.00 0.00 42.46 38.35 2qvi s ILE 149 CO 0.04 0.09 0.81 -0.07 0.00 0.00 0.00 174.94 175.81 2qvi h LEU 150 N 8.72 0.16 -7.41 2.97 3.38 -1.74 -3.48 115.31 117.92 2qvi h LEU 150 Ca -0.29 -0.27 -0.07 0.00 0.09 0.00 0.00 57.88 57.35 2qvi h LEU 150 Cb 1.14 -0.05 -0.15 0.00 0.09 0.00 0.00 40.66 41.68 2qvi h LEU 150 CO 0.73 1.23 -0.11 -0.94 0.09 0.00 0.00 178.44 179.44 2qvi s SER 151 N -6.58 -0.24 0.05 -0.43 1.04 -1.24 -4.97 113.70 101.32 2qvi s SER 151 Ca -0.07 -0.15 0.03 0.00 0.48 0.00 0.00 55.95 56.24 2qvi s SER 151 Cb 0.08 0.44 -0.02 0.00 0.10 0.00 0.00 66.02 66.61 2qvi s SER 151 CO 0.83 -0.74 -0.09 -1.58 0.98 0.00 0.00 173.24 172.63 2qvi s GLN 152 N -3.05 0.61 -0.29 4.02 0.74 -1.26 -1.62 119.66 118.81 2qvi s GLN 152 Ca -0.02 -0.79 -0.17 0.00 0.05 0.00 0.00 55.36 54.44 2qvi s GLN 152 Cb 0.00 -0.45 0.14 0.00 1.10 0.00 0.00 33.01 33.81 2qvi s GLN 152 CO -0.06 0.09 0.96 0.00 -0.55 0.00 0.00 175.29 175.72 2qvi s ALA 153 N -1.30 -2.23 0.86 1.58 0.00 -0.83 -4.52 121.76 115.33 2qvi s ALA 153 Ca -0.07 2.20 -0.14 0.00 0.00 0.00 0.00 51.96 53.95 2qvi s ALA 153 Cb -0.10 -1.67 0.03 0.00 0.00 0.00 0.00 23.12 21.38 2qvi s ALA 153 CO 0.01 -0.34 0.63 -2.30 0.00 0.00 0.00 175.76 173.75 2qvi n PRO 154 N 3.65 -0.05 0.00 0.00 -0.02 -1.26 0.02 135.00 137.34 2qvi n PRO 154 Ca -0.18 0.04 0.15 0.00 -2.02 0.00 0.00 63.50 61.48 2qvi n PRO 154 Cb 0.58 -1.98 0.66 0.00 -0.02 0.00 0.00 33.50 32.73 2qvi n PRO 154 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 2qvi n SER 155 N -1.54 0.82 -4.58 2.55 7.64 -1.26 -4.90 113.62 112.34 2qvi n SER 155 Ca 0.09 -1.13 -0.25 0.00 1.01 0.00 0.00 58.87 58.60 2qvi n SER 155 Cb 0.52 -0.01 -0.09 0.00 -1.01 0.00 0.00 64.21 63.62 2qvi n SER 155 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2qvi s THR 156 N -2.13 2.49 0.00 0.44 -4.23 -1.26 -2.37 115.64 108.59 2qvi s THR 156 Ca 0.38 -2.11 -0.04 0.00 -1.18 0.00 0.00 61.69 58.75 2qvi s THR 156 Cb 0.21 -2.69 -0.02 0.00 1.34 0.00 0.00 72.50 71.34 2qvi s THR 156 CO 0.38 -0.23 0.81 1.55 -0.54 0.00 0.00 174.62 176.59 2qvi h PRO 157 N 1.94 -0.12 -6.34 3.99 0.13 -1.91 -3.47 132.00 126.22 2qvi h PRO 157 Ca -0.42 0.01 -0.54 0.00 -0.87 0.00 0.00 66.00 64.18 2qvi h PRO 157 Cb 1.25 0.03 -0.03 0.00 0.13 0.00 0.00 31.00 32.38 2qvi h PRO 157 CO 0.67 -0.08 0.21 0.45 -0.23 0.00 0.00 178.00 179.02 2qvi s SER 158 N -2.51 7.27 0.00 1.44 0.15 -1.26 -4.93 113.70 113.85 2qvi s SER 158 Ca -0.02 1.52 0.00 0.00 0.70 0.00 0.00 55.95 58.15 2qvi s SER 158 Cb 0.00 -2.50 0.00 0.00 -1.71 0.00 0.00 66.02 61.81 2qvi s SER 158 CO 0.06 -0.04 0.96 -0.81 1.20 0.00 0.00 173.24 174.61 2qvi n PRO 159 N 2.98 0.71 -2.69 5.44 -0.04 -1.00 -3.73 135.00 136.67 2qvi n PRO 159 Ca -0.01 0.00 -0.06 0.00 -0.04 0.00 0.00 63.50 63.40 2qvi n PRO 159 Cb 0.50 -1.15 0.10 0.00 -0.04 0.00 0.00 33.50 32.92 2qvi n PRO 159 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2qvi n ASN 160 N 1.00 -1.71 0.21 3.54 3.02 -1.26 -4.91 115.26 115.15 2qvi n ASN 160 Ca 0.00 -2.66 0.15 0.00 -0.03 0.00 0.00 54.58 52.04 2qvi n ASN 160 Cb 0.35 1.49 0.55 0.00 -0.61 0.00 0.00 39.78 41.56 2qvi n ASN 160 CO 0.00 0.00 0.00 0.24 -2.62 0.00 0.00 177.26 174.88 2qvi h MET 161 N 2.54 0.00 -5.14 3.52 2.86 -1.91 -3.40 114.93 113.39 2qvi h MET 161 Ca -0.22 0.00 -0.59 0.00 -2.06 0.00 0.00 59.70 56.83 2qvi h MET 161 Cb 1.17 0.00 -0.13 0.00 0.06 0.00 0.00 31.60 32.69 2qvi h MET 161 CO 0.05 0.00 -0.53 -0.06 1.06 0.00 0.00 176.91 177.43 2qvi s PHE 162 N -3.46 1.87 0.25 -0.22 0.40 -1.26 -2.34 117.98 113.22 2qvi s PHE 162 Ca 0.04 -1.11 -0.16 0.00 -0.60 0.00 0.00 56.93 55.09 2qvi s PHE 162 Cb 0.09 -1.35 0.01 0.00 0.51 0.00 0.00 43.02 42.28 2qvi s PHE 162 CO 0.51 -0.06 0.56 -0.08 0.70 0.00 0.00 175.22 176.85 2qvi s THR 163 N -3.09 0.00 -0.09 0.64 -1.32 0.54 -4.77 115.64 107.56 2qvi s THR 163 Ca 0.20 -1.20 -0.04 0.00 -1.21 0.00 0.00 61.69 59.45 2qvi s THR 163 Cb 0.03 -2.05 0.05 0.00 -1.51 0.00 0.00 72.50 69.02 2qvi s THR 163 CO 0.11 -0.02 0.19 -0.51 -2.21 0.00 0.00 174.62 172.18 2qvi s ILE 164 N -3.97 -0.19 -0.84 5.08 2.07 -1.26 0.13 121.20 122.22 2qvi s ILE 164 Ca 0.17 0.25 -0.21 0.00 -1.41 0.00 0.00 60.65 59.45 2qvi s ILE 164 Cb -0.02 -0.33 -0.19 0.00 0.13 0.00 0.00 42.46 42.05 2qvi s ILE 164 CO 0.07 0.10 2.30 -3.20 -1.91 0.00 0.00 174.94 172.30 2qvi n ASN 165 N 4.81 0.87 -0.23 4.50 2.85 -0.96 -4.74 115.26 122.36 2qvi n ASN 165 Ca -0.15 -1.31 0.18 0.00 -0.11 0.00 0.00 54.58 53.18 2qvi n ASN 165 Cb 0.51 -1.36 0.29 0.00 1.24 0.00 0.00 39.78 40.45 2qvi n ASN 165 CO 0.00 0.00 0.00 -0.46 -2.11 0.00 0.00 177.26 174.69 2qvi n ASN 166 N 15.21 0.04 0.00 1.20 0.23 -1.26 0.18 115.26 130.86 2qvi n ASN 166 Ca 0.51 0.44 0.00 0.00 -0.53 0.00 0.00 54.58 55.00 2qvi n ASN 166 Cb 0.36 -0.22 0.00 0.00 -2.08 0.00 0.00 39.78 37.84 2qvi n ASN 166 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 2qvi n GLU 167 N -3.04 0.00 0.20 -3.83 1.02 -1.26 -0.88 120.64 112.85 2qvi n GLU 167 Ca 0.16 0.18 0.14 0.00 -0.02 0.00 0.00 57.16 57.63 2qvi n GLU 167 Cb 0.68 -0.61 0.56 0.00 -0.02 0.00 0.00 31.44 32.05 2qvi n GLU 167 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2qvi h THR 168 N 0.00 0.00 -3.21 2.62 1.03 -1.64 -3.42 112.91 108.29 2qvi h THR 168 Ca 0.00 -0.42 -0.16 0.00 -0.01 0.00 0.00 66.41 65.82 2qvi h THR 168 Cb 0.00 1.31 0.06 0.00 -1.07 0.00 0.00 68.15 68.46 2qvi h THR 168 CO 0.00 0.00 -0.30 0.61 -0.01 0.00 0.00 175.52 175.82 2qvi n GLY 169 N 0.17 0.25 3.32 2.99 0.00 0.13 -4.81 105.19 107.24 2qvi n GLY 169 Ca 0.02 -0.27 -0.33 0.00 0.00 0.00 0.00 46.02 45.44 2qvi n GLY 169 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2qvi s ASP 170 N -3.27 3.77 0.35 1.61 -4.77 -1.26 -0.78 116.67 112.32 2qvi s ASP 170 Ca 0.17 -0.40 -0.27 0.00 -3.30 0.00 0.00 52.55 48.75 2qvi s ASP 170 Cb -0.08 -1.56 -0.09 0.00 -1.09 0.00 0.00 42.92 40.10 2qvi s ASP 170 CO 0.31 0.15 1.23 -0.63 0.70 0.00 0.00 175.17 176.93 2qvi s ILE 171 N 0.42 2.96 0.07 2.11 1.09 0.23 -2.27 121.20 125.81 2qvi s ILE 171 Ca -0.12 0.91 0.01 0.00 -1.10 0.00 0.00 60.65 60.35 2qvi s ILE 171 Cb -0.16 -3.55 -0.04 0.00 -1.06 0.00 0.00 42.46 37.65 2qvi s ILE 171 CO 0.06 0.17 -0.05 -0.63 -0.10 0.00 0.00 174.94 174.38 2qvi s ILE 172 N -1.24 0.49 0.20 2.92 -1.09 0.34 -1.67 121.20 121.15 2qvi s ILE 172 Ca 0.52 -1.72 0.02 0.00 -2.23 0.00 0.00 60.65 57.24 2qvi s ILE 172 Cb -0.35 -1.40 -0.04 0.00 -1.58 0.00 0.00 42.46 39.09 2qvi s ILE 172 CO 0.46 -0.82 0.35 0.42 -1.23 0.00 0.00 174.94 174.11 2qvi s THR 173 N -3.27 5.27 0.00 2.92 -4.23 -0.77 0.20 115.64 115.75 2qvi s THR 173 Ca 0.06 -0.68 0.00 0.00 -1.18 0.00 0.00 61.69 59.89 2qvi s THR 173 Cb 0.03 -3.78 0.00 0.00 1.34 0.00 0.00 72.50 70.09 2qvi s THR 173 CO -0.05 -0.20 0.00 1.33 -0.54 0.00 0.00 174.62 175.15 2qvi n VAL 174 N -0.89 0.00 -4.32 2.29 0.24 -0.99 0.11 118.33 114.77 2qvi n VAL 174 Ca -0.07 -0.01 -0.22 0.00 -2.04 0.00 0.00 64.34 61.99 2qvi n VAL 174 Cb 0.55 1.11 -0.12 0.00 -1.47 0.00 0.00 33.84 33.91 2qvi n VAL 174 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2qvi s ALA 175 N -0.02 1.96 0.46 2.33 0.00 -1.24 -4.83 121.76 120.42 2qvi s ALA 175 Ca 0.00 -1.43 0.07 0.00 0.00 0.00 0.00 51.96 50.60 2qvi s ALA 175 Cb 0.00 -0.20 -0.00 0.00 0.00 0.00 0.00 23.12 22.92 2qvi s ALA 175 CO 0.00 0.27 0.41 0.00 0.00 0.00 0.00 175.76 176.43 2qvi s ALA 176 N -1.83 4.17 0.00 0.00 0.00 -1.26 -4.66 121.76 118.18 2qvi s ALA 176 Ca 0.13 -1.78 0.00 0.00 0.00 0.00 0.00 51.96 50.31 2qvi s ALA 176 Cb -0.07 -0.96 0.00 0.00 0.00 0.00 0.00 23.12 22.10 2qvi s ALA 176 CO 0.06 -0.32 0.00 0.41 0.00 0.00 0.00 175.76 175.91 2qvi n GLY 177 N -1.64 0.79 3.66 0.00 0.00 -1.26 -4.84 105.19 101.90 2qvi n GLY 177 Ca 0.03 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.69 2qvi n GLY 177 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2qvi s LEU 178 N 0.00 4.05 -0.24 0.99 1.43 -1.26 -4.62 118.68 119.02 2qvi s LEU 178 Ca 0.00 0.11 -0.03 0.00 -1.03 0.00 0.00 54.13 53.18 2qvi s LEU 178 Cb 0.00 -2.07 0.11 0.00 0.03 0.00 0.00 46.19 44.26 2qvi s LEU 178 CO 0.00 0.10 0.24 -0.62 0.23 0.00 0.00 176.35 176.30 2qvi s ASP 179 N 0.86 1.69 -1.13 2.29 2.15 -1.26 0.82 116.67 122.09 2qvi s ASP 179 Ca 0.07 -0.52 -0.21 0.00 0.43 0.00 0.00 52.55 52.32 2qvi s ASP 179 Cb -0.13 0.37 -0.07 0.00 -0.30 0.00 0.00 42.92 42.78 2qvi s ASP 179 CO 0.03 -0.36 1.91 -1.14 -0.17 0.00 0.00 175.17 175.44 2qvi n ARG 180 N 5.31 1.89 0.00 4.34 0.63 -1.26 0.53 116.66 128.11 2qvi n ARG 180 Ca -0.04 -2.47 0.00 0.00 -0.92 0.00 0.00 57.85 54.42 2qvi n ARG 180 Cb 0.48 -3.49 0.00 0.00 0.45 0.00 0.00 32.46 29.89 2qvi n ARG 180 CO 0.00 0.00 0.00 -0.85 -2.51 0.00 0.00 177.63 174.27 2qvi n GLU 181 N 7.91 0.00 -0.01 -0.14 0.28 -1.26 -4.85 120.64 122.57 2qvi n GLU 181 Ca 0.47 0.00 -0.00 0.00 -0.16 0.00 0.00 57.16 57.47 2qvi n GLU 181 Cb 0.45 0.00 -0.04 0.00 1.43 0.00 0.00 31.44 33.28 2qvi n GLU 181 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 2qvi n LYS 182 N 0.00 1.84 -3.15 3.44 5.02 0.19 -4.95 118.16 120.55 2qvi n LYS 182 Ca 0.00 -0.02 0.05 0.00 -2.02 0.00 0.00 58.31 56.32 2qvi n LYS 182 Cb 0.00 -1.12 -0.00 0.00 -0.02 0.00 0.00 35.03 33.89 2qvi n LYS 182 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 2qvi s VAL 183 N -2.22 -0.55 0.22 -0.18 -7.23 0.18 -4.98 120.40 105.63 2qvi s VAL 183 Ca -0.02 0.00 0.02 0.00 -1.81 0.00 0.00 61.98 60.16 2qvi s VAL 183 Cb 0.02 -0.58 -0.05 0.00 0.56 0.00 0.00 36.38 36.33 2qvi s VAL 183 CO 0.20 0.00 1.53 1.56 -0.31 0.00 0.00 175.10 178.08 2qvi h GLN 184 N 7.58 0.35 -2.46 4.82 4.20 -1.90 -3.35 115.11 124.36 2qvi h GLN 184 Ca -0.07 -0.24 -0.09 0.00 0.06 0.00 0.00 58.65 58.32 2qvi h GLN 184 Cb 1.18 0.03 -0.20 0.00 0.30 0.00 0.00 27.48 28.80 2qvi h GLN 184 CO 0.00 0.84 -0.02 1.14 -0.67 0.00 0.00 178.83 180.13 2qvi s GLN 185 N -3.83 0.88 0.11 1.46 -2.07 -1.26 -1.42 119.66 113.53 2qvi s GLN 185 Ca -0.05 0.07 0.07 0.00 -1.82 0.00 0.00 55.36 53.64 2qvi s GLN 185 Cb 0.12 0.41 -0.04 0.00 -1.09 0.00 0.00 33.01 32.40 2qvi s GLN 185 CO 0.81 -0.26 -0.10 0.71 -1.32 0.00 0.00 175.29 175.13 2qvi s TYR 186 N -1.22 2.72 -0.21 9.60 2.02 -0.19 -4.53 117.35 125.54 2qvi s TYR 186 Ca -0.12 -0.17 0.01 0.00 -0.37 0.00 0.00 57.07 56.42 2qvi s TYR 186 Cb -0.02 -1.41 0.05 0.00 -0.40 0.00 0.00 41.96 40.17 2qvi s TYR 186 CO 0.07 0.44 -0.10 0.99 -1.57 0.00 0.00 175.55 175.38 2qvi s THR 187 N -1.27 1.66 0.04 -0.71 2.01 0.10 -0.05 115.64 117.42 2qvi s THR 187 Ca 0.22 -1.08 0.09 0.00 0.31 0.00 0.00 61.69 61.22 2qvi s THR 187 Cb -0.11 -1.77 -0.03 0.00 0.01 0.00 0.00 72.50 70.61 2qvi s THR 187 CO 0.14 0.12 -0.24 -0.76 -0.69 0.00 0.00 174.62 173.19 2qvi s LEU 188 N 1.38 2.26 -0.11 4.42 1.43 0.42 -1.96 118.68 126.52 2qvi s LEU 188 Ca -0.02 -0.53 -0.12 0.00 -1.03 0.00 0.00 54.13 52.43 2qvi s LEU 188 Cb -0.17 -1.35 -0.05 0.00 0.03 0.00 0.00 46.19 44.66 2qvi s LEU 188 CO -0.08 0.27 0.26 -0.63 0.23 0.00 0.00 176.35 176.40 2qvi s ILE 189 N -0.81 5.30 -0.16 -0.59 1.09 -0.64 -0.66 121.20 124.74 2qvi s ILE 189 Ca 0.12 0.49 -0.01 0.00 -1.10 0.00 0.00 60.65 60.16 2qvi s ILE 189 Cb -0.10 -3.57 -0.01 0.00 -1.06 0.00 0.00 42.46 37.73 2qvi s ILE 189 CO 0.02 0.52 -0.13 -0.63 -0.10 0.00 0.00 174.94 174.63 2qvi s ILE 190 N -0.46 2.92 0.40 2.92 -1.09 0.11 -1.86 121.20 124.14 2qvi s ILE 190 Ca 0.17 -0.69 0.08 0.00 -2.23 0.00 0.00 60.65 57.98 2qvi s ILE 190 Cb -0.14 -2.25 -0.01 0.00 -1.58 0.00 0.00 42.46 38.49 2qvi s ILE 190 CO 0.06 0.50 0.46 -1.58 -1.23 0.00 0.00 174.94 173.15 2qvi s GLN 191 N 0.76 2.74 -0.25 2.79 0.74 0.11 -1.77 119.66 124.77 2qvi s GLN 191 Ca -0.05 -1.33 0.14 0.00 0.05 0.00 0.00 55.36 54.17 2qvi s GLN 191 Cb -0.15 -2.59 0.37 0.00 1.10 0.00 0.00 33.01 31.74 2qvi s GLN 191 CO 0.01 -0.16 1.35 0.00 -0.55 0.00 0.00 175.29 175.94 2qvi n ALA 192 N -1.66 2.93 -1.46 1.58 0.00 -0.78 -2.64 120.51 118.48 2qvi n ALA 192 Ca 0.04 -1.42 -0.47 0.00 0.00 0.00 0.00 53.44 51.59 2qvi n ALA 192 Cb 0.60 -0.76 -0.03 0.00 0.00 0.00 0.00 19.45 19.26 2qvi n ALA 192 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 2qvi n THR 193 N -1.01 1.88 -1.48 0.00 5.66 -1.21 -4.23 114.28 113.89 2qvi n THR 193 Ca -0.13 -0.47 0.00 0.00 -3.05 0.00 0.00 64.05 60.40 2qvi n THR 193 Cb 0.85 -0.30 0.00 0.00 -1.55 0.00 0.00 70.33 69.33 2qvi n THR 193 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 175.07 171.12 2qvi n ASP 194 N 1.77 0.00 -2.16 1.09 5.75 -1.04 -2.32 116.55 119.64 2qvi n ASP 194 Ca 0.16 -0.07 -0.15 0.00 -0.01 0.00 0.00 54.79 54.72 2qvi n ASP 194 Cb 0.26 0.00 0.03 0.00 -1.03 0.00 0.00 41.12 40.38 2qvi n ASP 194 CO 0.00 0.00 0.00 0.23 -0.11 0.00 0.00 177.20 177.32 2qvi n MET 195 N -0.07 -3.71 -3.38 0.11 2.81 -0.71 -2.58 117.12 109.60 2qvi n MET 195 Ca 0.00 0.58 -0.16 0.00 -1.81 0.00 0.00 57.70 56.30 2qvi n MET 195 Cb 0.00 -4.77 0.09 0.00 -0.71 0.00 0.00 33.22 27.83 2qvi n MET 195 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 2qvi n GLU 196 N -3.02 -5.72 -0.13 0.03 1.02 0.35 -2.04 120.64 111.15 2qvi n GLU 196 Ca -0.05 0.85 0.00 0.00 -0.02 0.00 0.00 57.16 57.93 2qvi n GLU 196 Cb 0.57 -5.83 0.00 0.00 -0.02 0.00 0.00 31.44 26.15 2qvi n GLU 196 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2qvi n GLY 197 N -1.15 0.59 3.63 0.62 0.00 -1.06 -4.89 105.19 102.92 2qvi n GLY 197 Ca -0.24 0.00 -0.56 0.00 0.00 0.00 0.00 46.02 45.21 2qvi n GLY 197 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2qvi n ASN 198 N 0.00 2.22 0.26 1.61 4.05 -0.86 -4.85 115.26 117.68 2qvi n ASN 198 Ca 0.00 0.91 0.13 0.00 0.45 0.00 0.00 54.58 56.08 2qvi n ASN 198 Cb 0.00 -1.14 0.66 0.00 1.23 0.00 0.00 39.78 40.53 2qvi n ASN 198 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 177.26 175.76 2qvi h PRO 199 N 8.39 0.00 -0.27 1.20 0.13 -1.90 -0.44 132.00 139.12 2qvi h PRO 199 Ca -0.40 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.73 2qvi h PRO 199 Cb 1.33 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.46 2qvi h PRO 199 CO 0.98 0.13 0.00 -2.37 -0.23 0.00 0.00 178.00 176.51 2qvi n THR 200 N -3.42 0.67 -0.00 1.56 5.66 -1.26 -4.57 114.28 112.92 2qvi n THR 200 Ca -0.01 -0.84 0.00 0.00 -3.05 0.00 0.00 64.05 60.16 2qvi n THR 200 Cb 0.30 0.75 0.00 0.00 -1.55 0.00 0.00 70.33 69.83 2qvi n THR 200 CO 0.00 0.00 0.00 -1.22 -3.05 0.00 0.00 175.07 170.80 2qvi n TYR 201 N 0.66 0.00 -2.60 1.09 4.02 -1.24 -5.08 117.16 114.01 2qvi n TYR 201 Ca 0.11 0.00 -0.37 0.00 -0.01 0.00 0.00 57.90 57.63 2qvi n TYR 201 Cb 0.40 0.00 -0.05 0.00 -0.02 0.00 0.00 39.34 39.68 2qvi n TYR 201 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 2qvi s GLY 202 N 0.00 2.76 -0.28 2.72 0.00 -0.17 -4.86 107.32 107.49 2qvi s GLY 202 Ca 0.00 0.66 -0.13 0.00 0.00 0.00 0.00 44.72 45.26 2qvi s GLY 202 CO 0.00 1.10 0.28 1.08 0.00 0.00 0.00 173.10 175.56 2qvi s LEU 203 N -2.45 4.05 0.73 0.66 1.43 -1.26 -4.72 118.68 117.12 2qvi s LEU 203 Ca 0.55 0.11 -0.05 0.00 -1.03 0.00 0.00 54.13 53.71 2qvi s LEU 203 Cb -0.21 -2.26 0.10 0.00 0.03 0.00 0.00 46.19 43.84 2qvi s LEU 203 CO 0.27 -0.12 1.03 -0.44 0.23 0.00 0.00 176.35 177.31 2qvi s SER 204 N 1.71 4.45 -0.26 2.29 0.01 -1.26 -2.51 113.70 118.12 2qvi s SER 204 Ca 0.11 0.11 -0.33 0.00 1.31 0.00 0.00 55.95 57.14 2qvi s SER 204 Cb -0.16 -0.60 0.17 0.00 0.21 0.00 0.00 66.02 65.63 2qvi s SER 204 CO 0.11 -1.81 1.31 0.21 0.41 0.00 0.00 173.24 173.47 2qvi s ASN 205 N -4.63 -0.07 0.39 2.44 2.47 -1.26 -4.58 114.94 109.69 2qvi s ASN 205 Ca 0.64 0.04 0.04 0.00 0.42 0.00 0.00 52.86 54.00 2qvi s ASN 205 Cb -0.08 0.07 -0.03 0.00 -1.45 0.00 0.00 41.25 39.76 2qvi s ASN 205 CO 0.45 -0.10 0.16 0.42 -3.72 0.00 0.00 177.10 174.31 2qvi s THR 206 N -1.63 0.47 -0.05 -5.21 -4.23 -1.26 -1.87 115.64 101.87 2qvi s THR 206 Ca 0.09 -2.00 -0.30 0.00 -1.18 0.00 0.00 61.69 58.30 2qvi s THR 206 Cb -0.01 -2.38 0.11 0.00 1.34 0.00 0.00 72.50 71.56 2qvi s THR 206 CO -0.05 0.00 0.95 0.00 -0.54 0.00 0.00 174.62 174.98 2qvi s ALA 207 N -3.28 -1.87 0.24 3.99 0.00 -0.73 -4.80 121.76 115.31 2qvi s ALA 207 Ca 0.27 1.15 0.09 0.00 0.00 0.00 0.00 51.96 53.48 2qvi s ALA 207 Cb 0.03 0.25 -0.05 0.00 0.00 0.00 0.00 23.12 23.35 2qvi s ALA 207 CO 0.17 -0.65 -0.16 0.95 0.00 0.00 0.00 175.76 176.08 2qvi s THR 208 N -2.87 1.99 0.02 0.00 -4.23 -1.14 0.09 115.64 109.51 2qvi s THR 208 Ca 0.05 -2.27 0.06 0.00 -1.18 0.00 0.00 61.69 58.35 2qvi s THR 208 Cb -0.01 -2.16 -0.02 0.00 1.34 0.00 0.00 72.50 71.65 2qvi s THR 208 CO -0.08 -0.51 -0.17 0.00 -0.54 0.00 0.00 174.62 173.33 2qvi s ALA 209 N -2.81 1.44 -0.27 3.99 0.00 0.17 -1.11 121.76 123.16 2qvi s ALA 209 Ca 0.26 -0.87 0.01 0.00 0.00 0.00 0.00 51.96 51.36 2qvi s ALA 209 Cb -0.02 -0.29 0.06 0.00 0.00 0.00 0.00 23.12 22.87 2qvi s ALA 209 CO 0.10 0.32 -0.07 0.08 0.00 0.00 0.00 175.76 176.19 2qvi s VAL 210 N -0.68 2.44 -0.44 0.00 1.01 -0.95 -0.44 120.40 121.35 2qvi s VAL 210 Ca 0.05 -1.57 -0.19 0.00 0.00 0.00 0.00 61.98 60.28 2qvi s VAL 210 Cb -0.08 -2.43 0.03 0.00 0.00 0.00 0.00 36.38 33.90 2qvi s VAL 210 CO 0.01 -0.06 0.53 -0.63 0.00 0.00 0.00 175.10 174.94 2qvi s ILE 211 N 1.15 4.97 -0.34 2.22 -1.09 0.92 -1.06 121.20 127.98 2qvi s ILE 211 Ca -0.08 -0.20 -0.20 0.00 -2.23 0.00 0.00 60.65 57.95 2qvi s ILE 211 Cb -0.20 -4.13 -0.00 0.00 -1.58 0.00 0.00 42.46 36.55 2qvi s ILE 211 CO -0.04 -0.52 0.63 -0.89 -1.23 0.00 0.00 174.94 172.88 2qvi s THR 212 N 2.43 4.91 -0.02 2.92 2.01 0.89 -1.03 115.64 127.76 2qvi s THR 212 Ca 0.16 0.65 -0.30 0.00 0.31 0.00 0.00 61.69 62.51 2qvi s THR 212 Cb -0.16 -4.04 -0.06 0.00 0.01 0.00 0.00 72.50 68.25 2qvi s THR 212 CO 0.15 -0.25 1.51 -0.69 -0.69 0.00 0.00 174.62 174.65 2qvi s VAL 213 N 2.66 3.58 0.36 3.82 1.01 -0.51 -0.94 120.40 130.38 2qvi s VAL 213 Ca 0.24 0.90 -0.24 0.00 0.00 0.00 0.00 61.98 62.88 2qvi s VAL 213 Cb -0.15 -3.58 -0.10 0.00 0.00 0.00 0.00 36.38 32.55 2qvi s VAL 213 CO 0.14 -0.03 0.94 -0.89 0.00 0.00 0.00 175.10 175.25 2qvi s THR 214 N 3.01 4.29 -2.38 3.92 2.01 0.74 -4.78 115.64 122.45 2qvi s THR 214 Ca 0.68 1.67 0.29 0.00 0.31 0.00 0.00 61.69 64.64 2qvi s THR 214 Cb -0.33 -3.85 0.63 0.00 0.01 0.00 0.00 72.50 68.97 2qvi s THR 214 CO 0.28 -0.04 1.86 -0.67 -0.69 0.00 0.00 174.62 175.36