#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cbq n PRO 3 N 0.00 2.64 -4.32 0.00 -0.02 -1.25 -4.71 135.00 127.34 2cbq n PRO 3 Ca 0.00 0.94 -0.17 0.00 -2.02 0.00 0.00 63.50 62.25 2cbq n PRO 3 Cb 0.00 -2.73 -0.10 0.00 -0.02 0.00 0.00 33.50 30.65 2cbq n PRO 3 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 2cbq s THR 4 N 0.23 1.39 0.08 3.45 -4.23 -0.57 -4.42 115.64 111.57 2cbq s THR 4 Ca 0.67 -2.11 -0.11 0.00 -1.18 0.00 0.00 61.69 58.96 2cbq s THR 4 Cb -0.52 -2.10 0.01 0.00 1.34 0.00 0.00 72.50 71.23 2cbq s THR 4 CO 0.45 -0.55 0.24 0.00 -0.54 0.00 0.00 174.62 174.23 2cbq s ALA 5 N -3.19 -0.43 -0.04 3.99 0.00 -1.26 -2.17 121.76 118.66 2cbq s ALA 5 Ca 0.23 -0.38 -0.05 0.00 0.00 0.00 0.00 51.96 51.76 2cbq s ALA 5 Cb 0.02 0.47 0.01 0.00 0.00 0.00 0.00 23.12 23.62 2cbq s ALA 5 CO 0.06 -0.50 0.13 0.95 0.00 0.00 0.00 175.76 176.40 2cbq s THR 6 N -3.47 0.02 -0.11 0.00 -4.23 -0.28 -4.98 115.64 102.59 2cbq s THR 6 Ca 0.02 -0.13 0.01 0.00 -1.18 0.00 0.00 61.69 60.40 2cbq s THR 6 Cb 0.03 -0.23 0.02 0.00 1.34 0.00 0.00 72.50 73.66 2cbq s THR 6 CO -0.09 -0.07 -0.13 -0.69 -0.54 0.00 0.00 174.62 173.10 2cbq s VAL 7 N -0.20 1.34 -0.03 2.29 1.01 -1.26 -0.95 120.40 122.59 2cbq s VAL 7 Ca -0.03 -0.53 -0.01 0.00 0.00 0.00 0.00 61.98 61.41 2cbq s VAL 7 Cb -0.02 -1.25 0.03 0.00 0.00 0.00 0.00 36.38 35.13 2cbq s VAL 7 CO 0.00 0.41 0.04 -0.89 0.00 0.00 0.00 175.10 174.67 2cbq s THR 8 N 1.17 -0.06 0.66 3.92 2.01 -0.65 -3.24 115.64 119.46 2cbq s THR 8 Ca -0.04 0.33 -0.11 0.00 0.31 0.00 0.00 61.69 62.19 2cbq s THR 8 Cb -0.14 -0.15 -0.01 0.00 0.01 0.00 0.00 72.50 72.20 2cbq s THR 8 CO -0.04 0.15 1.05 -2.16 -0.69 0.00 0.00 174.62 172.94 2cbq s PRO 9 N 1.76 3.22 0.00 4.92 0.04 -1.26 -0.93 135.00 142.76 2cbq s PRO 9 Ca -0.00 0.81 0.03 0.00 0.04 0.00 0.00 61.00 61.88 2cbq s PRO 9 Cb -0.12 -2.03 -0.01 0.00 0.04 0.00 0.00 34.50 32.37 2cbq s PRO 9 CO -0.03 -0.86 0.23 -1.13 0.04 0.00 0.00 177.00 175.26 2cbq n SER 10 N -2.95 0.41 -4.35 6.66 3.41 -1.20 -4.78 113.62 110.83 2cbq n SER 10 Ca 0.07 -0.71 -0.18 0.00 -0.26 0.00 0.00 58.87 57.79 2cbq n SER 10 Cb 0.54 0.74 -0.10 0.00 -0.26 0.00 0.00 64.21 65.12 2cbq n SER 10 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2cbq s SER 11 N -0.97 1.69 -1.47 4.04 1.04 -1.26 -1.37 113.70 115.40 2cbq s SER 11 Ca 0.02 -1.32 -0.06 0.00 0.48 0.00 0.00 55.95 55.06 2cbq s SER 11 Cb 0.02 0.05 0.03 0.00 0.10 0.00 0.00 66.02 66.22 2cbq s SER 11 CO 0.08 -0.63 0.55 0.61 0.98 0.00 0.00 173.24 174.84 2cbq n GLY 12 N -0.50 -0.51 3.88 7.32 0.00 -0.17 -4.88 105.19 110.34 2cbq n GLY 12 Ca -0.02 0.12 -0.30 0.00 0.00 0.00 0.00 46.02 45.81 2cbq n GLY 12 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2cbq s LEU 13 N -6.60 3.13 0.10 0.99 1.43 -0.38 -4.43 118.68 112.92 2cbq s LEU 13 Ca 0.32 1.18 0.08 0.00 -1.03 0.00 0.00 54.13 54.69 2cbq s LEU 13 Cb -0.15 -4.10 -0.04 0.00 0.03 0.00 0.00 46.19 41.93 2cbq s LEU 13 CO 0.40 -1.06 -0.21 -0.44 0.23 0.00 0.00 176.35 175.27 2cbq s SER 14 N -4.26 2.61 0.05 2.29 0.01 -1.26 -1.97 113.70 111.16 2cbq s SER 14 Ca 0.55 -0.69 -0.34 0.00 1.31 0.00 0.00 55.95 56.78 2cbq s SER 14 Cb -0.11 -0.15 -0.13 0.00 0.21 0.00 0.00 66.02 65.84 2cbq s SER 14 CO 0.51 0.07 1.68 -0.67 0.41 0.00 0.00 173.24 175.25 2cbq n ASP 15 N 1.09 3.12 0.00 2.44 2.03 -1.26 0.09 116.55 124.06 2cbq n ASP 15 Ca -0.19 1.04 0.00 0.00 0.52 0.00 0.00 54.79 56.16 2cbq n ASP 15 Cb 0.53 -1.38 0.00 0.00 -0.72 0.00 0.00 41.12 39.55 2cbq n ASP 15 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2cbq n GLY 16 N 3.76 1.53 3.72 0.27 0.00 -0.46 -4.96 105.19 109.05 2cbq n GLY 16 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 2cbq n GLY 16 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2cbq n THR 17 N -2.00 2.61 -3.93 2.61 -1.04 0.11 -4.67 114.28 107.97 2cbq n THR 17 Ca 0.00 -0.50 -0.35 0.00 -2.04 0.00 0.00 64.05 61.16 2cbq n THR 17 Cb 0.00 -1.65 -0.10 0.00 -1.82 0.00 0.00 70.33 66.76 2cbq n THR 17 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 2cbq s VAL 18 N -1.19 4.74 0.11 12.58 1.01 -1.26 -1.96 120.40 134.43 2cbq s VAL 18 Ca 0.61 -0.05 0.08 0.00 0.00 0.00 0.00 61.98 62.62 2cbq s VAL 18 Cb -0.49 -3.16 -0.04 0.00 0.00 0.00 0.00 36.38 32.69 2cbq s VAL 18 CO 0.58 0.42 -0.14 0.68 0.00 0.00 0.00 175.10 176.64 2cbq s VAL 19 N 0.72 3.09 -0.26 2.92 -7.23 -0.17 -4.71 120.40 114.76 2cbq s VAL 19 Ca 0.04 -1.41 -0.14 0.00 -1.81 0.00 0.00 61.98 58.66 2cbq s VAL 19 Cb -0.13 -2.43 -0.04 0.00 0.56 0.00 0.00 36.38 34.34 2cbq s VAL 19 CO 0.02 0.10 0.35 -0.75 -0.31 0.00 0.00 175.10 174.50 2cbq s LYS 20 N -2.20 4.04 -0.18 4.82 2.20 -0.11 -0.81 119.74 127.50 2cbq s LYS 20 Ca 0.20 0.02 -0.06 0.00 -0.36 0.00 0.00 55.97 55.76 2cbq s LYS 20 Cb -0.11 -3.63 -0.04 0.00 -1.51 0.00 0.00 37.83 32.55 2cbq s LYS 20 CO 0.12 -0.21 0.03 0.08 -0.36 0.00 0.00 175.35 175.00 2cbq s VAL 21 N 1.87 4.47 0.01 4.02 1.01 0.24 -1.63 120.40 130.39 2cbq s VAL 21 Ca 0.14 -0.15 0.06 0.00 0.00 0.00 0.00 61.98 62.04 2cbq s VAL 21 Cb -0.15 -3.00 -0.02 0.00 0.00 0.00 0.00 36.38 33.21 2cbq s VAL 21 CO 0.09 0.47 -0.18 0.00 0.00 0.00 0.00 175.10 175.48 2cbq s ALA 22 N 0.42 1.54 0.08 5.51 0.00 -0.13 -0.36 121.76 128.81 2cbq s ALA 22 Ca 0.01 -0.88 0.08 0.00 0.00 0.00 0.00 51.96 51.17 2cbq s ALA 22 Cb -0.13 -0.34 -0.03 0.00 0.00 0.00 0.00 23.12 22.62 2cbq s ALA 22 CO 0.01 0.36 -0.20 0.20 0.00 0.00 0.00 175.76 176.12 2cbq s GLY 23 N -0.77 1.16 0.01 0.00 0.00 0.91 -1.13 107.32 107.51 2cbq s GLY 23 Ca 0.06 -1.15 -0.14 0.00 0.00 0.00 0.00 44.72 43.49 2cbq s GLY 23 CO 0.00 -1.12 0.29 0.00 0.00 0.00 0.00 173.10 172.28 2cbq s ALA 24 N -1.01 -0.71 -0.38 3.20 0.00 -0.92 -1.24 121.76 120.69 2cbq s ALA 24 Ca 0.06 0.16 0.00 0.00 0.00 0.00 0.00 51.96 52.18 2cbq s ALA 24 Cb -0.09 0.18 0.00 0.00 0.00 0.00 0.00 23.12 23.20 2cbq s ALA 24 CO 0.03 -0.32 0.00 0.41 0.00 0.00 0.00 175.76 175.88 2cbq n GLY 25 N 0.99 0.65 3.96 0.00 0.00 -0.56 -1.51 105.19 108.71 2cbq n GLY 25 Ca -0.20 -0.46 -0.27 0.00 0.00 0.00 0.00 46.02 45.08 2cbq n GLY 25 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2cbq s LEU 26 N -0.82 2.82 -0.37 0.99 1.43 0.32 -3.93 118.68 119.12 2cbq s LEU 26 Ca 0.00 -0.01 -0.23 0.00 -1.03 0.00 0.00 54.13 52.86 2cbq s LEU 26 Cb 0.00 -2.12 0.01 0.00 0.03 0.00 0.00 46.19 44.11 2cbq s LEU 26 CO 0.00 -2.44 0.77 -1.58 0.23 0.00 0.00 176.35 173.33 2cbq s GLN 27 N -5.62 3.73 0.18 1.70 2.00 -1.26 -4.30 119.66 116.09 2cbq s GLN 27 Ca 0.72 0.27 -0.33 0.00 -2.00 0.00 0.00 55.36 54.01 2cbq s GLN 27 Cb -0.04 -3.81 -0.14 0.00 0.80 0.00 0.00 33.01 29.81 2cbq s GLN 27 CO 0.50 -0.85 1.44 0.00 -0.50 0.00 0.00 175.29 175.89 2cbq n ALA 28 N 6.39 0.76 -0.41 1.58 0.00 -1.26 -1.25 120.51 126.31 2cbq n ALA 28 Ca 0.03 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.91 2cbq n ALA 28 Cb 0.48 -2.26 0.00 0.00 0.00 0.00 0.00 19.45 17.68 2cbq n ALA 28 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cbq n GLY 29 N 2.69 1.76 3.76 0.00 0.00 0.25 -4.96 105.19 108.70 2cbq n GLY 29 Ca 0.15 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.79 2cbq n GLY 29 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2cbq s THR 30 N -3.26 5.10 0.20 2.61 2.01 -0.38 -4.80 115.64 117.11 2cbq s THR 30 Ca 0.00 0.93 -0.26 0.00 0.31 0.00 0.00 61.69 62.67 2cbq s THR 30 Cb 0.00 -3.79 -0.08 0.00 0.01 0.00 0.00 72.50 68.64 2cbq s THR 30 CO 0.00 0.42 0.81 0.00 -0.69 0.00 0.00 174.62 175.16 2cbq s ALA 31 N -0.04 3.41 -0.03 7.40 0.00 -1.26 -1.88 121.76 129.36 2cbq s ALA 31 Ca 0.25 0.40 0.01 0.00 0.00 0.00 0.00 51.96 52.62 2cbq s ALA 31 Cb -0.16 -3.00 0.01 0.00 0.00 0.00 0.00 23.12 19.98 2cbq s ALA 31 CO 0.12 0.27 -0.05 0.71 0.00 0.00 0.00 175.76 176.81 2cbq s TYR 32 N -1.23 0.68 0.27 0.00 1.51 -0.27 -4.28 117.35 114.03 2cbq s TYR 32 Ca 0.38 -0.17 -0.30 0.00 -1.01 0.00 0.00 57.07 55.98 2cbq s TYR 32 Cb -0.23 -0.57 -0.09 0.00 -0.11 0.00 0.00 41.96 40.96 2cbq s TYR 32 CO 0.26 -0.13 1.08 -1.58 -1.11 0.00 0.00 175.55 174.07 2cbq s TRP 33 N 0.60 3.64 -0.20 2.71 0.52 0.76 -1.60 118.94 125.37 2cbq s TRP 33 Ca -0.08 1.73 -0.01 0.00 0.02 0.00 0.00 56.10 57.76 2cbq s TRP 33 Cb -0.11 -3.24 0.01 0.00 -1.15 0.00 0.00 33.47 28.98 2cbq s TRP 33 CO 0.00 -0.40 -0.13 0.08 0.02 0.00 0.00 176.95 176.52 2cbq s VAL 34 N -1.14 2.63 0.21 4.03 1.01 0.17 -1.60 120.40 125.71 2cbq s VAL 34 Ca 0.44 -0.75 -0.16 0.00 0.00 0.00 0.00 61.98 61.51 2cbq s VAL 34 Cb -0.31 -2.16 0.02 0.00 0.00 0.00 0.00 36.38 33.93 2cbq s VAL 34 CO 0.40 0.48 0.49 -0.72 0.00 0.00 0.00 175.10 175.75 2cbq s TYR 35 N 1.37 0.04 -0.09 5.22 -0.85 -1.00 -1.05 117.35 120.98 2cbq s TYR 35 Ca 0.05 -0.40 -0.07 0.00 -0.52 0.00 0.00 57.07 56.13 2cbq s TYR 35 Cb -0.14 0.31 -0.04 0.00 0.38 0.00 0.00 41.96 42.48 2cbq s TYR 35 CO -0.09 -0.93 0.17 -1.14 -1.52 0.00 0.00 175.55 172.05 2cbq s GLN 36 N -3.92 3.48 0.28 -3.49 0.74 -1.26 0.27 119.66 115.77 2cbq s GLN 36 Ca 0.13 -0.10 -0.06 0.00 0.05 0.00 0.00 55.36 55.38 2cbq s GLN 36 Cb -0.01 -3.18 -0.01 0.00 1.10 0.00 0.00 33.01 30.92 2cbq s GLN 36 CO 0.00 0.76 0.40 -0.98 -0.55 0.00 0.00 175.29 174.92 2cbq s ARG 37 N -1.16 1.63 -0.16 1.67 1.70 -0.33 -1.92 118.95 120.39 2cbq s ARG 37 Ca 0.17 -1.55 -0.22 0.00 -0.47 0.00 0.00 55.73 53.66 2cbq s ARG 37 Cb -0.12 0.41 0.06 0.00 -0.57 0.00 0.00 34.95 34.72 2cbq s ARG 37 CO 0.07 -0.65 0.57 0.00 -1.08 0.00 0.00 175.30 174.20 2cbq s ALA 38 N -3.64 -1.43 -0.15 7.88 0.00 -0.32 -0.87 121.76 123.23 2cbq s ALA 38 Ca 0.30 1.40 -0.29 0.00 0.00 0.00 0.00 51.96 53.36 2cbq s ALA 38 Cb 0.01 -0.61 -0.01 0.00 0.00 0.00 0.00 23.12 22.51 2cbq s ALA 38 CO 0.15 -0.29 1.06 0.00 0.00 0.00 0.00 175.76 176.68 2cbq s ALA 39 N -0.23 3.54 -0.61 0.00 0.00 -1.23 -0.44 121.76 122.80 2cbq s ALA 39 Ca -0.04 0.34 0.10 0.00 0.00 0.00 0.00 51.96 52.35 2cbq s ALA 39 Cb -0.03 -3.50 0.28 0.00 0.00 0.00 0.00 23.12 19.87 2cbq s ALA 39 CO 0.03 -0.84 1.23 1.33 0.00 0.00 0.00 175.76 177.51 2cbq n VAL 40 N 4.92 1.23 0.00 0.00 0.24 -0.79 -4.73 118.33 119.21 2cbq n VAL 40 Ca 0.11 -1.18 0.00 0.00 -2.04 0.00 0.00 64.34 61.22 2cbq n VAL 40 Cb 0.47 0.36 0.00 0.00 -1.47 0.00 0.00 33.84 33.20 2cbq n VAL 40 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 2cbq n ASP 41 N 0.09 0.00 -4.43 -1.34 -0.08 -1.25 -4.99 116.55 104.56 2cbq n ASP 41 Ca 0.11 0.00 -0.56 0.00 -1.51 0.00 0.00 54.79 52.83 2cbq n ASP 41 Cb 0.47 0.00 -0.09 0.00 2.34 0.00 0.00 41.12 43.84 2cbq n ASP 41 CO 0.00 0.00 0.00 0.41 0.12 0.00 0.00 177.20 177.73 2cbq n THR 42 N -0.42 0.13 -1.05 5.18 -1.04 -1.26 -0.28 114.28 115.53 2cbq n THR 42 Ca 0.00 -0.12 -0.02 0.00 -2.04 0.00 0.00 64.05 61.87 2cbq n THR 42 Cb 0.00 -1.12 -0.01 0.00 -1.82 0.00 0.00 70.33 67.38 2cbq n THR 42 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2cbq n GLY 43 N 6.45 0.51 3.20 3.41 0.00 -1.26 -5.03 105.19 112.47 2cbq n GLY 43 Ca 0.44 -0.28 -0.31 0.00 0.00 0.00 0.00 46.02 45.86 2cbq n GLY 43 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2cbq s VAL 44 N -1.90 1.98 -0.07 1.61 1.01 0.62 -5.10 120.40 118.55 2cbq s VAL 44 Ca 0.00 -0.97 0.01 0.00 0.00 0.00 0.00 61.98 61.02 2cbq s VAL 44 Cb 0.00 -1.72 -0.03 0.00 0.00 0.00 0.00 36.38 34.63 2cbq s VAL 44 CO 0.00 0.54 -0.07 -1.00 0.00 0.00 0.00 175.10 174.57 2cbq s HIS 45 N 0.43 2.92 -0.21 5.22 3.76 -1.26 -1.88 115.29 124.28 2cbq s HIS 45 Ca -0.17 -0.02 -0.05 0.00 -0.15 0.00 0.00 55.06 54.67 2cbq s HIS 45 Cb -0.17 -1.72 -0.02 0.00 1.11 0.00 0.00 32.58 31.77 2cbq s HIS 45 CO 0.07 0.30 0.01 0.00 -0.85 0.00 0.00 174.74 174.26 2cbq s ALA 46 N -0.73 3.03 0.36 -1.40 0.00 0.42 -3.91 121.76 119.52 2cbq s ALA 46 Ca 0.11 -1.04 0.08 0.00 0.00 0.00 0.00 51.96 51.12 2cbq s ALA 46 Cb -0.11 -1.82 -0.04 0.00 0.00 0.00 0.00 23.12 21.15 2cbq s ALA 46 CO 0.01 -0.24 0.15 0.45 0.00 0.00 0.00 175.76 176.13 2cbq s SER 47 N 1.16 4.58 -0.80 0.00 0.15 0.23 -1.17 113.70 117.85 2cbq s SER 47 Ca 0.03 -0.87 0.00 0.00 0.70 0.00 0.00 55.95 55.81 2cbq s SER 47 Cb -0.14 -0.64 0.20 0.00 -1.71 0.00 0.00 66.02 63.72 2cbq s SER 47 CO 0.01 -0.37 0.65 0.21 1.20 0.00 0.00 173.24 174.95 2cbq s ASN 48 N -3.86 5.56 0.56 5.45 2.47 -0.81 -0.76 114.94 123.56 2cbq s ASN 48 Ca 0.39 -3.64 0.24 0.00 0.42 0.00 0.00 52.86 50.27 2cbq s ASN 48 Cb -0.01 -1.83 1.54 0.00 -1.45 0.00 0.00 41.25 39.51 2cbq s ASN 48 CO 0.22 -0.18 2.15 1.55 -3.72 0.00 0.00 177.10 177.12 2cbq h PRO 49 N 5.98 0.00 -0.79 0.43 0.13 -1.89 -2.87 132.00 132.98 2cbq h PRO 49 Ca 0.13 0.00 0.17 0.00 -0.87 0.00 0.00 66.00 65.43 2cbq h PRO 49 Cb 0.82 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 31.84 2cbq h PRO 49 CO 0.80 0.00 0.28 0.00 -0.23 0.00 0.00 178.00 178.84 2cbq h ALA 50 N 1.90 1.12 -0.36 -0.56 0.00 -1.92 -2.00 119.26 117.45 2cbq h ALA 50 Ca 0.06 0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2cbq h ALA 50 Cb 0.26 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2cbq h ALA 50 CO -0.00 -0.30 0.00 -0.25 0.00 0.00 0.00 179.25 178.70 2cbq n ASP 51 N -5.08 2.98 -4.57 0.00 8.00 -1.10 -5.03 116.55 111.75 2cbq n ASP 51 Ca 0.17 -1.95 -0.37 0.00 0.71 0.00 0.00 54.79 53.35 2cbq n ASP 51 Cb 0.50 -0.24 0.07 0.00 -0.02 0.00 0.00 41.12 41.43 2cbq n ASP 51 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 2cbq n LEU 52 N 0.70 2.71 -3.92 0.64 -0.00 -0.76 -4.63 117.00 111.76 2cbq n LEU 52 Ca 0.13 0.71 -0.11 0.00 -0.00 0.00 0.00 56.01 56.73 2cbq n LEU 52 Cb 0.44 -1.33 0.00 0.00 -0.00 0.00 0.00 43.42 42.53 2cbq n LEU 52 CO 0.09 -2.33 0.38 -0.55 -0.00 0.00 0.00 177.39 174.99 2cbq s SER 53 N -1.41 0.43 0.28 1.96 0.15 -0.22 -5.02 113.70 109.86 2cbq s SER 53 Ca 0.72 -1.33 -0.00 0.00 0.70 0.00 0.00 55.95 56.04 2cbq s SER 53 Cb -0.38 0.79 -0.02 0.00 -1.71 0.00 0.00 66.02 64.70 2cbq s SER 53 CO 0.51 -1.57 0.30 -0.94 1.20 0.00 0.00 173.24 172.74 2cbq s SER 54 N -3.15 0.78 -0.06 5.45 1.04 -1.26 0.41 113.70 116.90 2cbq s SER 54 Ca 0.22 -1.47 -0.26 0.00 0.48 0.00 0.00 55.95 54.92 2cbq s SER 54 Cb -0.03 0.53 0.06 0.00 0.10 0.00 0.00 66.02 66.67 2cbq s SER 54 CO 0.16 -1.06 0.58 0.54 0.98 0.00 0.00 173.24 174.44 2cbq s VAL 55 N -3.66 0.01 -0.16 5.02 0.11 -0.63 -4.85 120.40 116.25 2cbq s VAL 55 Ca 0.36 -0.12 -0.01 0.00 -2.93 0.00 0.00 61.98 59.27 2cbq s VAL 55 Cb 0.03 -0.88 -0.01 0.00 -1.53 0.00 0.00 36.38 33.99 2cbq s VAL 55 CO 0.18 -0.07 -0.12 -0.89 -3.33 0.00 0.00 175.10 170.88 2cbq s THR 56 N -1.05 3.01 0.17 5.04 2.01 -1.26 -1.12 115.64 122.45 2cbq s THR 56 Ca -0.10 -0.66 -0.32 0.00 0.31 0.00 0.00 61.69 60.92 2cbq s THR 56 Cb -0.02 -2.29 -0.10 0.00 0.01 0.00 0.00 72.50 70.10 2cbq s THR 56 CO 0.07 0.50 1.60 0.00 -0.69 0.00 0.00 174.62 176.11 2cbq s ALA 57 N 0.75 3.81 1.12 7.40 0.00 -0.79 -4.82 121.76 129.23 2cbq s ALA 57 Ca -0.05 1.42 -0.19 0.00 0.00 0.00 0.00 51.96 53.14 2cbq s ALA 57 Cb -0.15 -3.64 0.27 0.00 0.00 0.00 0.00 23.12 19.60 2cbq s ALA 57 CO 0.01 -0.81 1.25 0.16 0.00 0.00 0.00 175.76 176.37 2cbq s ASP 58 N 1.15 1.73 0.44 0.00 1.47 -0.47 0.88 116.67 121.86 2cbq s ASP 58 Ca 0.71 0.30 0.17 0.00 1.18 0.00 0.00 52.55 54.91 2cbq s ASP 58 Cb -0.45 -0.32 0.94 0.00 -0.34 0.00 0.00 42.92 42.75 2cbq s ASP 58 CO 0.31 -3.59 1.46 0.00 0.68 0.00 0.00 175.17 174.03 2cbq h ALA 59 N -2.23 1.27 -0.49 2.11 0.00 -1.94 0.10 119.26 118.08 2cbq h ALA 59 Ca -0.43 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.48 2cbq h ALA 59 Cb 1.24 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.03 2cbq h ALA 59 CO 0.29 -0.27 0.00 0.09 0.00 0.00 0.00 179.25 179.36 2cbq n ASN 60 N -2.30 3.75 -0.86 0.00 3.02 -1.26 -4.88 115.26 112.72 2cbq n ASN 60 Ca -0.01 -2.26 -0.10 0.00 -0.03 0.00 0.00 54.58 52.19 2cbq n ASN 60 Cb 0.37 -0.42 -0.03 0.00 -0.61 0.00 0.00 39.78 39.09 2cbq n ASN 60 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2cbq n GLY 61 N 0.76 0.74 3.46 7.41 0.00 0.35 -4.52 105.19 113.39 2cbq n GLY 61 Ca 0.19 -0.56 -0.23 0.00 0.00 0.00 0.00 46.02 45.42 2cbq n GLY 61 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2cbq s SER 62 N -2.79 3.37 0.09 1.61 1.04 -1.26 -0.52 113.70 115.25 2cbq s SER 62 Ca 0.00 -1.08 -0.27 0.00 0.48 0.00 0.00 55.95 55.09 2cbq s SER 62 Cb 0.00 -0.27 0.08 0.00 0.10 0.00 0.00 66.02 65.93 2cbq s SER 62 CO 0.00 -0.08 0.95 0.00 0.98 0.00 0.00 173.24 175.09 2cbq s ALA 63 N -2.65 -1.74 -0.09 5.32 0.00 -0.37 -1.37 121.76 120.86 2cbq s ALA 63 Ca 0.29 0.46 -0.27 0.00 0.00 0.00 0.00 51.96 52.44 2cbq s ALA 63 Cb -0.02 0.55 0.06 0.00 0.00 0.00 0.00 23.12 23.71 2cbq s ALA 63 CO 0.14 -0.92 0.62 -1.54 0.00 0.00 0.00 175.76 174.06 2cbq s SER 64 N -2.78 -0.60 0.15 0.00 1.04 -1.26 -0.07 113.70 110.19 2cbq s SER 64 Ca 0.10 0.76 -0.24 0.00 0.48 0.00 0.00 55.95 57.05 2cbq s SER 64 Cb -0.01 0.68 0.06 0.00 0.10 0.00 0.00 66.02 66.85 2cbq s SER 64 CO -0.02 -0.51 0.73 0.28 0.98 0.00 0.00 173.24 174.70 2cbq s THR 65 N -0.88 0.00 0.04 2.02 -1.32 0.51 -5.00 115.64 111.01 2cbq s THR 65 Ca -0.09 -0.30 0.01 0.00 -1.21 0.00 0.00 61.69 60.11 2cbq s THR 65 Cb -0.02 -1.33 -0.04 0.00 -1.51 0.00 0.00 72.50 69.60 2cbq s THR 65 CO 0.07 0.00 0.09 -0.94 -2.21 0.00 0.00 174.62 171.64 2cbq s SER 66 N -2.75 5.67 0.00 8.08 1.04 -1.26 0.83 113.70 125.31 2cbq s SER 66 Ca 0.05 0.09 0.02 0.00 0.48 0.00 0.00 55.95 56.59 2cbq s SER 66 Cb -0.02 -1.59 -0.01 0.00 0.10 0.00 0.00 66.02 64.50 2cbq s SER 66 CO -0.06 0.22 -0.06 -0.22 0.98 0.00 0.00 173.24 174.09 2cbq s LEU 67 N -2.12 2.04 -0.26 2.42 2.96 0.01 -4.92 118.68 118.81 2cbq s LEU 67 Ca 0.27 -0.16 -0.17 0.00 -0.22 0.00 0.00 54.13 53.85 2cbq s LEU 67 Cb -0.12 -0.28 -0.03 0.00 0.50 0.00 0.00 46.19 46.25 2cbq s LEU 67 CO 0.19 0.04 0.46 -0.89 -1.32 0.00 0.00 176.35 174.83 2cbq s THR 68 N -0.29 5.11 0.18 3.68 2.01 -1.26 -1.00 115.64 124.08 2cbq s THR 68 Ca 0.01 0.77 0.03 0.00 0.31 0.00 0.00 61.69 62.81 2cbq s THR 68 Cb -0.03 -3.78 -0.03 0.00 0.01 0.00 0.00 72.50 68.67 2cbq s THR 68 CO -0.00 0.12 0.31 0.68 -0.69 0.00 0.00 174.62 175.04 2cbq s VAL 69 N 2.16 5.30 0.06 3.82 -7.23 -0.83 -4.85 120.40 118.84 2cbq s VAL 69 Ca 0.19 -0.79 0.08 0.00 -1.81 0.00 0.00 61.98 59.65 2cbq s VAL 69 Cb -0.16 -3.78 -0.03 0.00 0.56 0.00 0.00 36.38 32.97 2cbq s VAL 69 CO 0.09 -0.17 -0.23 -0.13 -0.31 0.00 0.00 175.10 174.35 2cbq s ARG 70 N -3.49 1.42 0.12 4.82 1.81 -1.26 -1.35 118.95 121.02 2cbq s ARG 70 Ca 0.34 -1.06 -0.11 0.00 -1.72 0.00 0.00 55.73 53.18 2cbq s ARG 70 Cb -0.10 -1.62 -0.11 0.00 -0.45 0.00 0.00 34.95 32.66 2cbq s ARG 70 CO 0.29 0.41 1.34 -0.09 -0.68 0.00 0.00 175.30 176.56 2cbq h ARG 71 N 4.59 0.76 -4.86 3.54 2.43 -1.93 -3.45 114.38 115.47 2cbq h ARG 71 Ca -0.45 -0.59 -0.37 0.00 -0.81 0.00 0.00 59.98 57.76 2cbq h ARG 71 Cb 1.16 0.11 -0.25 0.00 -0.42 0.00 0.00 29.97 30.58 2cbq h ARG 71 CO 0.42 1.21 -0.77 -1.12 -1.51 0.00 0.00 179.97 178.20 2cbq s SER 72 N -7.07 1.18 0.14 -3.80 0.01 -1.26 0.24 113.70 103.14 2cbq s SER 72 Ca -0.10 -0.38 -0.18 0.00 1.31 0.00 0.00 55.95 56.60 2cbq s SER 72 Cb 0.09 -0.06 0.04 0.00 0.21 0.00 0.00 66.02 66.30 2cbq s SER 72 CO 0.89 -0.01 0.47 0.72 0.41 0.00 0.00 173.24 175.72 2cbq s PHE 73 N -0.78 -0.29 -0.45 2.43 -0.12 -0.83 -4.96 117.98 112.98 2cbq s PHE 73 Ca -0.01 0.00 -0.28 0.00 -0.05 0.00 0.00 56.93 56.59 2cbq s PHE 73 Cb -0.07 0.36 0.03 0.00 -0.63 0.00 0.00 43.02 42.70 2cbq s PHE 73 CO 0.01 -0.76 1.10 -2.00 -0.05 0.00 0.00 175.22 173.51 2cbq s GLU 74 N -3.79 3.76 0.12 1.99 2.12 -1.26 -0.42 118.70 121.22 2cbq s GLU 74 Ca 0.03 0.60 -0.17 0.00 0.36 0.00 0.00 54.97 55.79 2cbq s GLU 74 Cb 0.01 -3.88 -0.07 0.00 0.26 0.00 0.00 34.13 30.45 2cbq s GLU 74 CO -0.12 -1.27 0.58 0.20 -0.54 0.00 0.00 175.26 174.11 2cbq s GLY 75 N 2.29 2.58 0.04 -1.50 0.00 -0.46 -4.57 107.32 105.71 2cbq s GLY 75 Ca 0.46 -0.02 0.08 0.00 0.00 0.00 0.00 44.72 45.24 2cbq s GLY 75 CO 0.28 0.34 -0.22 -1.36 0.00 0.00 0.00 173.10 172.14 2cbq s PHE 76 N -1.30 1.96 0.70 1.90 0.08 0.06 -1.08 117.98 120.31 2cbq s PHE 76 Ca 0.34 -0.38 -0.08 0.00 0.12 0.00 0.00 56.93 56.93 2cbq s PHE 76 Cb -0.17 -1.18 0.05 0.00 -0.57 0.00 0.00 43.02 41.15 2cbq s PHE 76 CO 0.19 0.09 1.03 -0.51 -0.10 0.00 0.00 175.22 175.93 2cbq s LEU 77 N -1.14 2.85 0.19 -0.37 1.43 0.90 0.76 118.68 123.30 2cbq s LEU 77 Ca 0.09 0.64 0.20 0.00 -1.03 0.00 0.00 54.13 54.03 2cbq s LEU 77 Cb -0.09 -3.31 0.86 0.00 0.03 0.00 0.00 46.19 43.67 2cbq s LEU 77 CO 0.02 -1.52 1.60 0.49 0.23 0.00 0.00 176.35 177.16 2cbq n PHE 78 N -2.94 0.56 1.13 0.29 0.99 -1.25 -2.03 117.46 114.21 2cbq n PHE 78 Ca 0.07 0.23 0.12 0.00 -0.00 0.00 0.00 57.45 57.88 2cbq n PHE 78 Cb 0.60 -0.87 0.21 0.00 -1.00 0.00 0.00 39.48 38.41 2cbq n PHE 78 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 176.76 176.36 2cbq n ASP 79 N -2.02 2.51 0.00 4.37 5.68 -1.26 -4.94 116.55 120.89 2cbq n ASP 79 Ca 0.02 -1.81 0.00 0.00 -0.50 0.00 0.00 54.79 52.50 2cbq n ASP 79 Cb 0.17 0.04 0.00 0.00 -1.14 0.00 0.00 41.12 40.19 2cbq n ASP 79 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2cbq n GLY 80 N 1.31 0.58 3.70 6.12 0.00 -0.86 -5.07 105.19 110.97 2cbq n GLY 80 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 2cbq n GLY 80 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2cbq s THR 81 N -2.00 3.22 -0.57 2.61 2.01 -1.26 -4.74 115.64 114.91 2cbq s THR 81 Ca 0.00 0.78 -0.28 0.00 0.31 0.00 0.00 61.69 62.51 2cbq s THR 81 Cb 0.00 -3.50 0.01 0.00 0.01 0.00 0.00 72.50 69.02 2cbq s THR 81 CO 0.00 0.03 1.45 -0.60 -0.69 0.00 0.00 174.62 174.81 2cbq s ARG 82 N 1.76 3.25 -0.01 4.92 3.52 -1.26 -0.07 118.95 131.06 2cbq s ARG 82 Ca 0.67 0.45 -0.24 0.00 -0.13 0.00 0.00 55.73 56.48 2cbq s ARG 82 Cb -0.37 -4.15 -0.19 0.00 -1.56 0.00 0.00 34.95 28.68 2cbq s ARG 82 CO 0.30 -2.00 1.26 2.35 -0.81 0.00 0.00 175.30 176.40 2cbq h TRP 83 N 11.31 0.16 0.00 5.12 7.01 -1.44 -3.48 115.95 134.63 2cbq h TRP 83 Ca -0.27 -0.05 0.00 0.00 2.11 0.00 0.00 58.89 60.68 2cbq h TRP 83 Cb 1.10 -0.03 0.00 0.00 -2.10 0.00 0.00 29.16 28.12 2cbq h TRP 83 CO 1.04 0.62 0.00 0.41 -2.79 0.00 0.00 178.44 177.72 2cbq n GLY 84 N 0.32 0.55 3.73 2.65 0.00 -1.20 -5.02 105.19 106.22 2cbq n GLY 84 Ca -0.08 -1.88 -0.42 0.00 0.00 0.00 0.00 46.02 43.65 2cbq n GLY 84 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2cbq s THR 85 N -1.13 3.13 -0.16 2.61 2.01 -1.26 -1.35 115.64 119.49 2cbq s THR 85 Ca 0.00 0.87 -0.06 0.00 0.31 0.00 0.00 61.69 62.80 2cbq s THR 85 Cb 0.00 -3.55 -0.04 0.00 0.01 0.00 0.00 72.50 68.92 2cbq s THR 85 CO 0.00 0.10 0.05 -0.69 -0.69 0.00 0.00 174.62 173.38 2cbq s VAL 86 N 0.63 4.66 -0.42 3.82 1.01 0.44 -4.89 120.40 125.65 2cbq s VAL 86 Ca 0.62 -0.09 -0.07 0.00 0.00 0.00 0.00 61.98 62.44 2cbq s VAL 86 Cb -0.38 -3.07 0.10 0.00 0.00 0.00 0.00 36.38 33.03 2cbq s VAL 86 CO 0.35 0.49 0.25 -0.62 0.00 0.00 0.00 175.10 175.57 2cbq s ASP 87 N 0.15 5.48 0.00 3.32 2.15 -1.26 -1.97 116.67 124.54 2cbq s ASP 87 Ca 0.04 -1.78 0.06 0.00 0.43 0.00 0.00 52.55 51.30 2cbq s ASP 87 Cb -0.12 -1.92 0.33 0.00 -0.30 0.00 0.00 42.92 40.90 2cbq s ASP 87 CO 0.01 -0.57 1.04 0.00 -0.17 0.00 0.00 175.17 175.48 2cbq h THR 89 N 0.00 1.22 0.00 0.00 2.02 -1.93 -3.31 112.91 110.92 2cbq h THR 89 Ca 0.00 -0.82 0.00 0.00 0.77 0.00 0.00 66.41 66.36 2cbq h THR 89 Cb 0.05 0.71 0.00 0.00 -1.74 0.00 0.00 68.15 67.17 2cbq h THR 89 CO 0.00 0.30 0.00 0.35 0.37 0.00 0.00 175.52 176.54 2cbq n THR 90 N -4.27 0.00 -3.41 3.16 -2.24 -1.05 -4.98 114.28 101.50 2cbq n THR 90 Ca 0.04 -0.32 -0.38 0.00 -2.27 0.00 0.00 64.05 61.12 2cbq n THR 90 Cb 0.23 1.14 -0.06 0.00 -2.10 0.00 0.00 70.33 69.54 2cbq n THR 90 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2cbq s ALA 91 N -0.40 3.64 -1.14 6.98 0.00 -0.58 -4.98 121.76 125.29 2cbq s ALA 91 Ca 0.00 -0.14 -0.23 0.00 0.00 0.00 0.00 51.96 51.59 2cbq s ALA 91 Cb 0.00 -2.49 -0.10 0.00 0.00 0.00 0.00 23.12 20.53 2cbq s ALA 91 CO 0.00 0.40 1.96 0.00 0.00 0.00 0.00 175.76 178.12 2cbq s ALA 92 N -0.87 1.63 0.53 0.00 0.00 -1.26 -4.60 121.76 117.19 2cbq s ALA 92 Ca 0.26 -1.99 -0.05 0.00 0.00 0.00 0.00 51.96 50.17 2cbq s ALA 92 Cb -0.17 -4.66 -0.01 0.00 0.00 0.00 0.00 23.12 18.27 2cbq s ALA 92 CO 0.15 -5.36 0.83 0.00 0.00 0.00 0.00 175.76 171.37 2cbq n GLN 94 N -2.40 0.82 -4.73 0.00 10.64 -0.05 -2.32 117.38 119.35 2cbq n GLN 94 Ca 0.02 -1.71 -0.33 0.00 -1.83 0.00 0.00 57.00 53.16 2cbq n GLN 94 Cb 0.56 2.21 -0.13 0.00 -0.86 0.00 0.00 30.24 32.02 2cbq n GLN 94 CO 0.00 0.00 0.00 0.08 -1.83 0.00 0.00 177.06 175.31 2cbq s VAL 95 N -2.12 3.26 0.28 -0.39 1.01 -0.10 -1.19 120.40 121.15 2cbq s VAL 95 Ca 0.19 -0.61 0.09 0.00 0.00 0.00 0.00 61.98 61.65 2cbq s VAL 95 Cb -0.04 -2.35 -0.04 0.00 0.00 0.00 0.00 36.38 33.95 2cbq s VAL 95 CO 0.08 0.54 0.01 -0.83 0.00 0.00 0.00 175.10 174.90 2cbq s GLY 96 N -0.02 1.70 -0.13 4.51 0.00 0.14 -1.41 107.32 112.10 2cbq s GLY 96 Ca -0.02 -1.68 -0.04 0.00 0.00 0.00 0.00 44.72 42.98 2cbq s GLY 96 CO 0.04 -1.73 0.07 -2.27 0.00 0.00 0.00 173.10 169.20 2cbq s LEU 97 N -3.69 0.43 -0.06 0.66 2.96 -1.24 -2.37 118.68 115.36 2cbq s LEU 97 Ca 0.32 -0.43 -0.04 0.00 -0.22 0.00 0.00 54.13 53.76 2cbq s LEU 97 Cb -0.06 -0.28 0.03 0.00 0.50 0.00 0.00 46.19 46.38 2cbq s LEU 97 CO 0.20 -0.31 0.16 -0.44 -1.32 0.00 0.00 176.35 174.64 2cbq s SER 98 N 2.09 -0.15 0.94 3.68 0.01 -0.63 -4.03 113.70 115.62 2cbq s SER 98 Ca 0.03 0.32 -0.12 0.00 1.31 0.00 0.00 55.95 57.48 2cbq s SER 98 Cb -0.15 0.27 0.19 0.00 0.21 0.00 0.00 66.02 66.54 2cbq s SER 98 CO -0.07 -0.10 1.16 -0.90 0.41 0.00 0.00 173.24 173.75 2cbq n ASP 99 N 3.53 0.35 0.28 2.44 5.75 -0.18 -0.17 116.55 128.55 2cbq n ASP 99 Ca -0.18 -1.58 0.17 0.00 -0.01 0.00 0.00 54.79 53.19 2cbq n ASP 99 Cb 0.56 -0.86 0.87 0.00 -1.03 0.00 0.00 41.12 40.65 2cbq n ASP 99 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2cbq h ALA 100 N -1.54 1.47 -0.02 2.12 0.00 -1.90 -1.39 119.26 118.00 2cbq h ALA 100 Ca -0.38 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.53 2cbq h ALA 100 Cb 1.10 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.90 2cbq h ALA 100 CO 0.29 -0.33 -0.17 0.00 0.00 0.00 0.00 179.25 179.04 2cbq n ALA 101 N -2.04 2.84 -0.21 0.00 0.00 -1.26 -4.96 120.51 114.88 2cbq n ALA 101 Ca -0.00 -0.63 0.00 0.00 0.00 0.00 0.00 53.44 52.80 2cbq n ALA 101 Cb 0.37 -0.69 0.00 0.00 0.00 0.00 0.00 19.45 19.13 2cbq n ALA 101 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cbq n GLY 102 N 1.21 0.64 3.79 0.00 0.00 -0.52 -5.07 105.19 105.25 2cbq n GLY 102 Ca 0.10 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.79 2cbq n GLY 102 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2cbq s ASN 103 N -2.88 5.96 0.00 1.61 0.01 -1.26 -4.73 114.94 113.66 2cbq s ASN 103 Ca 0.00 1.94 0.00 0.00 -0.71 0.00 0.00 52.86 54.09 2cbq s ASN 103 Cb 0.00 -2.55 0.00 0.00 0.41 0.00 0.00 41.25 39.11 2cbq s ASN 103 CO 0.00 -1.05 0.00 0.61 -1.51 0.00 0.00 177.10 175.15 2cbq n GLY 104 N -0.46 -1.85 3.86 0.66 0.00 -1.26 -1.01 105.19 105.13 2cbq n GLY 104 Ca 0.10 -1.50 -0.30 0.00 0.00 0.00 0.00 46.02 44.32 2cbq n GLY 104 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2cbq s PRO 105 N -1.73 0.10 0.51 1.61 0.04 -1.26 -4.85 135.00 129.42 2cbq s PRO 105 Ca 0.00 -0.38 -0.20 0.00 0.04 0.00 0.00 61.00 60.46 2cbq s PRO 105 Cb 0.00 -1.78 -0.07 0.00 0.04 0.00 0.00 34.50 32.69 2cbq s PRO 105 CO 0.00 -2.78 1.10 -2.00 0.04 0.00 0.00 177.00 173.36 2cbq s GLU 106 N -5.81 3.55 0.59 4.56 2.12 -1.26 -4.73 118.70 117.71 2cbq s GLU 106 Ca 0.74 1.54 -0.19 0.00 0.36 0.00 0.00 54.97 57.42 2cbq s GLU 106 Cb -0.04 -2.08 -0.03 0.00 0.26 0.00 0.00 34.13 32.23 2cbq s GLU 106 CO 0.54 -0.68 1.24 0.20 -0.54 0.00 0.00 175.26 176.02 2cbq s GLY 107 N -1.80 2.79 -0.32 -1.50 0.00 -1.26 -4.76 107.32 100.46 2cbq s GLY 107 Ca 0.70 1.08 -0.08 0.00 0.00 0.00 0.00 44.72 46.43 2cbq s GLY 107 CO 0.25 1.50 0.11 0.14 0.00 0.00 0.00 173.10 175.10 2cbq s VAL 108 N -1.52 4.05 0.26 1.40 1.01 -0.50 -4.91 120.40 120.19 2cbq s VAL 108 Ca 0.77 -0.84 -0.31 0.00 0.00 0.00 0.00 61.98 61.61 2cbq s VAL 108 Cb -0.33 -3.18 -0.12 0.00 0.00 0.00 0.00 36.38 32.75 2cbq s VAL 108 CO 0.36 -0.05 1.59 0.00 0.00 0.00 0.00 175.10 177.00 2cbq n ALA 109 N 4.88 2.30 -2.38 5.51 0.00 -1.26 -0.93 120.51 128.63 2cbq n ALA 109 Ca -0.13 0.39 -0.20 0.00 0.00 0.00 0.00 53.44 53.50 2cbq n ALA 109 Cb 0.47 -2.44 -0.10 0.00 0.00 0.00 0.00 19.45 17.38 2cbq n ALA 109 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 2cbq s ILE 110 N 0.31 1.91 -0.06 0.00 -4.36 -0.98 -4.81 121.20 113.21 2cbq s ILE 110 Ca 0.68 -2.24 -0.20 0.00 -0.26 0.00 0.00 60.65 58.63 2cbq s ILE 110 Cb -0.54 -2.09 0.04 0.00 1.25 0.00 0.00 42.46 41.13 2cbq s ILE 110 CO 0.44 -0.54 0.46 -0.94 0.24 0.00 0.00 174.94 174.61 2cbq s SER 111 N -3.32 -0.40 0.24 4.36 1.04 -0.47 -4.44 113.70 110.70 2cbq s SER 111 Ca 0.24 0.48 0.06 0.00 0.48 0.00 0.00 55.95 57.21 2cbq s SER 111 Cb -0.02 0.53 -0.04 0.00 0.10 0.00 0.00 66.02 66.60 2cbq s SER 111 CO 0.09 -0.44 0.20 -0.36 0.98 0.00 0.00 173.24 173.72 2cbq s PHE 112 N -0.93 3.16 0.96 5.02 0.40 -1.26 -1.00 117.98 124.32 2cbq s PHE 112 Ca -0.10 -0.08 -0.12 0.00 -0.60 0.00 0.00 56.93 56.03 2cbq s PHE 112 Cb -0.03 -1.44 0.17 0.00 0.51 0.00 0.00 43.02 42.23 2cbq s PHE 112 CO 0.05 0.51 1.09 0.54 0.70 0.00 0.00 175.22 178.11 2cbq s ASN 113 N -3.74 2.79 0.00 1.36 2.20 -0.83 -4.64 114.94 112.07 2cbq s ASN 113 Ca 0.33 1.60 0.04 0.00 -0.94 0.00 0.00 52.86 53.89 2cbq s ASN 113 Cb -0.08 -2.26 0.03 0.00 -2.00 0.00 0.00 41.25 36.94 2cbq s ASN 113 CO 0.25 -3.09 0.62 1.41 -2.94 0.00 0.00 177.10 173.35