#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cbq s PRO 3 N 0.00 4.19 0.27 0.00 0.02 -1.25 -4.76 135.00 133.48 2cbq s PRO 3 Ca 0.00 2.44 0.07 0.00 0.02 0.00 0.00 61.00 63.53 2cbq s PRO 3 Cb 0.00 -3.08 -0.06 0.00 0.02 0.00 0.00 34.50 31.38 2cbq s PRO 3 CO 0.00 -0.56 -0.06 0.95 -0.33 0.00 0.00 177.00 177.00 2cbq s THR 4 N 0.30 1.63 0.06 0.99 -4.23 -0.06 -4.36 115.64 109.97 2cbq s THR 4 Ca 0.64 -2.13 -0.17 0.00 -1.18 0.00 0.00 61.69 58.85 2cbq s THR 4 Cb -0.45 -2.43 0.03 0.00 1.34 0.00 0.00 72.50 71.00 2cbq s THR 4 CO 0.42 -0.31 0.39 0.00 -0.54 0.00 0.00 174.62 174.58 2cbq s ALA 5 N -3.02 -0.93 0.02 3.99 0.00 -1.26 -0.95 121.76 119.60 2cbq s ALA 5 Ca 0.29 0.17 -0.04 0.00 0.00 0.00 0.00 51.96 52.38 2cbq s ALA 5 Cb 0.04 0.43 -0.01 0.00 0.00 0.00 0.00 23.12 23.57 2cbq s ALA 5 CO 0.12 -0.50 0.06 0.95 0.00 0.00 0.00 175.76 176.39 2cbq s THR 6 N -2.84 0.10 -0.15 0.00 -4.23 -0.03 -4.94 115.64 103.55 2cbq s THR 6 Ca -0.03 -0.86 -0.01 0.00 -1.18 0.00 0.00 61.69 59.61 2cbq s THR 6 Cb -0.00 -0.45 0.04 0.00 1.34 0.00 0.00 72.50 73.43 2cbq s THR 6 CO -0.05 -0.47 -0.06 -0.69 -0.54 0.00 0.00 174.62 172.81 2cbq s VAL 7 N -1.64 1.06 -0.08 2.29 1.01 -1.26 -1.08 120.40 120.70 2cbq s VAL 7 Ca -0.14 -0.51 -0.00 0.00 0.00 0.00 0.00 61.98 61.33 2cbq s VAL 7 Cb -0.07 -1.19 0.02 0.00 0.00 0.00 0.00 36.38 35.14 2cbq s VAL 7 CO -0.01 0.20 -0.04 0.42 0.00 0.00 0.00 175.10 175.67 2cbq s THR 8 N 1.67 0.69 0.56 3.92 -4.23 -0.77 -2.90 115.64 114.57 2cbq s THR 8 Ca 0.02 -0.10 -0.10 0.00 -1.18 0.00 0.00 61.69 60.33 2cbq s THR 8 Cb -0.14 -0.76 -0.04 0.00 1.34 0.00 0.00 72.50 72.90 2cbq s THR 8 CO -0.08 0.30 0.95 -2.16 -0.54 0.00 0.00 174.62 173.09 2cbq s PRO 9 N 1.62 3.63 -0.04 3.99 0.04 -1.26 -1.56 135.00 141.42 2cbq s PRO 9 Ca 0.01 0.61 0.05 0.00 0.04 0.00 0.00 61.00 61.71 2cbq s PRO 9 Cb -0.13 -2.18 0.08 0.00 0.04 0.00 0.00 34.50 32.31 2cbq s PRO 9 CO -0.05 -0.42 1.02 -1.13 0.04 0.00 0.00 177.00 176.46 2cbq n SER 10 N -2.44 1.96 -3.94 6.66 3.41 -1.14 -4.80 113.62 113.33 2cbq n SER 10 Ca 0.04 -2.26 -0.09 0.00 -0.26 0.00 0.00 58.87 56.30 2cbq n SER 10 Cb 0.54 -0.13 -0.09 0.00 -0.26 0.00 0.00 64.21 64.28 2cbq n SER 10 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2cbq s SER 11 N -1.49 0.21 -1.67 4.04 0.01 -1.26 -1.60 113.70 111.94 2cbq s SER 11 Ca 0.09 -0.63 0.00 0.00 1.31 0.00 0.00 55.95 56.72 2cbq s SER 11 Cb 0.08 0.25 0.00 0.00 0.21 0.00 0.00 66.02 66.56 2cbq s SER 11 CO 0.01 -0.58 0.00 0.61 0.41 0.00 0.00 173.24 173.69 2cbq n GLY 12 N 0.46 1.30 3.79 3.44 0.00 -1.09 -4.96 105.19 108.13 2cbq n GLY 12 Ca -0.17 -0.24 -0.35 0.00 0.00 0.00 0.00 46.02 45.26 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 -3.87 3.90 0.50 0.99 1.43 -1.05 -4.98 118.68 115.60 2cbq s LEU 13 Ca 0.00 2.01 0.05 0.00 -1.03 0.00 0.00 54.13 55.16 2cbq s LEU 13 Cb 0.00 -4.47 0.00 0.00 0.03 0.00 0.00 46.19 41.75 2cbq s LEU 13 CO 0.00 -0.81 0.24 -0.44 0.23 0.00 0.00 176.35 175.57 2cbq s SER 14 N -1.83 4.45 0.11 2.29 0.01 -1.26 -4.33 113.70 113.14 2cbq s SER 14 Ca 0.66 -1.32 -0.31 0.00 1.31 0.00 0.00 55.95 56.30 2cbq s SER 14 Cb -0.19 0.24 -0.07 0.00 0.21 0.00 0.00 66.02 66.20 2cbq s SER 14 CO 0.23 -0.90 1.26 -0.62 0.41 0.00 0.00 173.24 173.62 2cbq s ASP 15 N -4.08 6.99 0.00 2.44 2.15 -1.26 -2.65 116.67 120.26 2cbq s ASP 15 Ca 0.28 2.17 0.00 0.00 0.43 0.00 0.00 52.55 55.42 2cbq s ASP 15 Cb 0.00 -2.59 0.00 0.00 -0.30 0.00 0.00 42.92 40.03 2cbq s ASP 15 CO 0.16 -0.51 0.00 0.61 -0.17 0.00 0.00 175.17 175.26 2cbq n GLY 16 N 3.08 0.93 3.76 2.66 0.00 0.62 -4.93 105.19 111.32 2cbq n GLY 16 Ca 0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.70 2cbq n GLY 16 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2cbq s THR 17 N -2.89 2.56 -0.28 2.61 2.01 -1.08 -4.69 115.64 113.88 2cbq s THR 17 Ca 0.00 0.53 -0.12 0.00 0.31 0.00 0.00 61.69 62.41 2cbq s THR 17 Cb 0.00 -3.34 -0.04 0.00 0.01 0.00 0.00 72.50 69.13 2cbq s THR 17 CO 0.00 0.11 0.25 -0.69 -0.69 0.00 0.00 174.62 173.60 2cbq s VAL 18 N -0.75 5.27 0.31 3.82 1.01 -1.26 -1.29 120.40 127.51 2cbq s VAL 18 Ca 0.53 0.25 0.09 0.00 0.00 0.00 0.00 61.98 62.86 2cbq s VAL 18 Cb -0.42 -3.60 -0.05 0.00 0.00 0.00 0.00 36.38 32.32 2cbq s VAL 18 CO 0.52 0.20 -0.00 0.68 0.00 0.00 0.00 175.10 176.49 2cbq s VAL 19 N 1.85 2.92 -0.24 2.92 -7.23 0.19 -4.78 120.40 116.03 2cbq s VAL 19 Ca 0.09 -1.97 -0.09 0.00 -1.81 0.00 0.00 61.98 58.21 2cbq s VAL 19 Cb -0.16 -2.78 -0.04 0.00 0.56 0.00 0.00 36.38 33.96 2cbq s VAL 19 CO 0.11 -0.27 0.11 -0.75 -0.31 0.00 0.00 175.10 173.99 2cbq s LYS 20 N -3.70 3.87 -0.18 4.82 2.20 -0.60 -0.68 119.74 125.47 2cbq s LYS 20 Ca 0.34 -0.38 -0.07 0.00 -0.36 0.00 0.00 55.97 55.50 2cbq s LYS 20 Cb -0.03 -3.42 -0.04 0.00 -1.51 0.00 0.00 37.83 32.84 2cbq s LYS 20 CO 0.19 -0.04 0.05 0.08 -0.36 0.00 0.00 175.35 175.27 2cbq s VAL 21 N 1.28 4.63 -0.04 4.02 1.01 0.12 -1.85 120.40 129.56 2cbq s VAL 21 Ca 0.06 -0.09 0.03 0.00 0.00 0.00 0.00 61.98 61.98 2cbq s VAL 21 Cb -0.14 -3.08 0.00 0.00 0.00 0.00 0.00 36.38 33.16 2cbq s VAL 21 CO 0.05 0.45 -0.13 0.00 0.00 0.00 0.00 175.10 175.48 2cbq s ALA 22 N 0.47 1.23 0.11 5.51 0.00 -0.24 -0.61 121.76 128.22 2cbq s ALA 22 Ca 0.02 -0.48 0.07 0.00 0.00 0.00 0.00 51.96 51.57 2cbq s ALA 22 Cb -0.13 -0.47 -0.04 0.00 0.00 0.00 0.00 23.12 22.49 2cbq s ALA 22 CO 0.01 0.18 -0.10 0.20 0.00 0.00 0.00 175.76 176.04 2cbq s GLY 23 N 0.29 1.79 0.00 0.00 0.00 0.18 -0.85 107.32 108.73 2cbq s GLY 23 Ca -0.07 -1.26 -0.08 0.00 0.00 0.00 0.00 44.72 43.31 2cbq s GLY 23 CO 0.02 -1.24 0.14 0.00 0.00 0.00 0.00 173.10 172.02 2cbq s ALA 24 N -1.23 -0.34 -1.11 3.20 0.00 -0.13 -2.29 121.76 119.86 2cbq s ALA 24 Ca 0.21 -0.11 -0.02 0.00 0.00 0.00 0.00 51.96 52.05 2cbq s ALA 24 Cb -0.11 0.10 0.00 0.00 0.00 0.00 0.00 23.12 23.12 2cbq s ALA 24 CO 0.14 -0.21 0.22 0.41 0.00 0.00 0.00 175.76 176.32 2cbq n GLY 25 N 1.47 -0.16 3.99 0.00 0.00 -0.90 -0.89 105.19 108.71 2cbq n GLY 25 Ca -0.23 -0.23 -0.21 0.00 0.00 0.00 0.00 46.02 45.35 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 -4.34 3.20 -0.21 0.99 1.43 -0.51 -3.85 118.68 115.39 2cbq s LEU 26 Ca 0.11 -0.33 -0.18 0.00 -1.03 0.00 0.00 54.13 52.70 2cbq s LEU 26 Cb -0.05 -2.33 -0.03 0.00 0.03 0.00 0.00 46.19 43.81 2cbq s LEU 26 CO 0.13 -1.36 0.49 -1.58 0.23 0.00 0.00 176.35 174.26 2cbq s GLN 27 N -4.82 4.16 -0.06 1.70 0.74 -1.26 -4.17 119.66 115.95 2cbq s GLN 27 Ca 0.61 0.34 -0.36 0.00 0.05 0.00 0.00 55.36 55.99 2cbq s GLN 27 Cb -0.08 -3.58 -0.14 0.00 1.10 0.00 0.00 33.01 30.32 2cbq s GLN 27 CO 0.40 -0.16 1.69 0.00 -0.55 0.00 0.00 175.29 176.67 2cbq n ALA 28 N 4.87 0.37 0.00 1.58 0.00 -1.26 -1.80 120.51 124.27 2cbq n ALA 28 Ca -0.06 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.77 2cbq n ALA 28 Cb 0.50 -2.32 0.00 0.00 0.00 0.00 0.00 19.45 17.63 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 3.84 3.34 3.77 0.00 0.00 0.67 -4.97 105.19 111.83 2cbq n GLY 29 Ca 0.22 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.52 3.82 0.06 2.61 2.01 -0.75 -4.78 115.64 116.09 2cbq s THR 30 Ca 0.00 1.66 -0.19 0.00 0.31 0.00 0.00 61.69 63.47 2cbq s THR 30 Cb 0.00 -3.99 -0.07 0.00 0.01 0.00 0.00 72.50 68.46 2cbq s THR 30 CO 0.00 0.27 0.57 0.00 -0.69 0.00 0.00 174.62 174.76 2cbq s ALA 31 N -1.37 3.58 -0.10 7.40 0.00 -1.26 -2.37 121.76 127.64 2cbq s ALA 31 Ca 0.48 0.03 0.01 0.00 0.00 0.00 0.00 51.96 52.48 2cbq s ALA 31 Cb -0.26 -2.64 0.02 0.00 0.00 0.00 0.00 23.12 20.24 2cbq s ALA 31 CO 0.32 0.38 -0.12 0.71 0.00 0.00 0.00 175.76 177.05 2cbq s TYR 32 N -1.01 1.69 0.13 0.00 1.51 0.22 -4.25 117.35 115.64 2cbq s TYR 32 Ca 0.29 -0.78 -0.31 0.00 -1.01 0.00 0.00 57.07 55.26 2cbq s TYR 32 Cb -0.19 -1.28 -0.09 0.00 -0.11 0.00 0.00 41.96 40.29 2cbq s TYR 32 CO 0.19 -0.44 1.47 -1.58 -1.11 0.00 0.00 175.55 174.07 2cbq s TRP 33 N 1.13 3.14 -0.30 2.71 0.52 0.31 -1.11 118.94 125.34 2cbq s TRP 33 Ca -0.05 0.80 -0.07 0.00 0.02 0.00 0.00 56.10 56.81 2cbq s TRP 33 Cb -0.14 -3.79 0.01 0.00 -1.15 0.00 0.00 33.47 28.40 2cbq s TRP 33 CO -0.03 -2.84 0.09 0.08 0.02 0.00 0.00 176.95 174.28 2cbq s VAL 34 N 1.19 3.96 0.17 4.03 1.01 0.20 -2.12 120.40 128.84 2cbq s VAL 34 Ca 0.67 -0.76 -0.12 0.00 0.00 0.00 0.00 61.98 61.77 2cbq s VAL 34 Cb -0.40 -3.08 0.01 0.00 0.00 0.00 0.00 36.38 32.91 2cbq s VAL 34 CO 0.31 0.03 0.37 -0.72 0.00 0.00 0.00 175.10 175.09 2cbq s TYR 35 N 1.49 0.18 0.08 5.22 -0.85 -0.93 -1.41 117.35 121.13 2cbq s TYR 35 Ca 0.02 -0.54 -0.09 0.00 -0.52 0.00 0.00 57.07 55.94 2cbq s TYR 35 Cb -0.18 0.12 -0.06 0.00 0.38 0.00 0.00 41.96 42.23 2cbq s TYR 35 CO 0.03 -0.79 0.39 -1.14 -1.52 0.00 0.00 175.55 172.52 2cbq s GLN 36 N -3.93 3.73 0.30 -3.49 0.74 -1.26 -0.56 119.66 115.18 2cbq s GLN 36 Ca 0.13 0.12 -0.16 0.00 0.05 0.00 0.00 55.36 55.51 2cbq s GLN 36 Cb 0.02 -2.98 0.02 0.00 1.10 0.00 0.00 33.01 31.17 2cbq s GLN 36 CO -0.02 0.55 0.64 -0.98 -0.55 0.00 0.00 175.29 174.93 2cbq s ARG 37 N -2.02 1.81 -0.19 1.67 1.70 -0.16 -2.62 118.95 119.15 2cbq s ARG 37 Ca 0.34 -1.23 -0.21 0.00 -0.47 0.00 0.00 55.73 54.16 2cbq s ARG 37 Cb -0.14 0.56 0.06 0.00 -0.57 0.00 0.00 34.95 34.86 2cbq s ARG 37 CO 0.19 -0.81 0.58 0.00 -1.08 0.00 0.00 175.30 174.18 2cbq s ALA 38 N -3.56 -1.45 -0.68 7.88 0.00 -0.52 -0.91 121.76 122.52 2cbq s ALA 38 Ca 0.17 1.54 -0.23 0.00 0.00 0.00 0.00 51.96 53.44 2cbq s ALA 38 Cb -0.04 -0.80 0.07 0.00 0.00 0.00 0.00 23.12 22.35 2cbq s ALA 38 CO 0.10 -0.29 1.01 0.00 0.00 0.00 0.00 175.76 176.58 2cbq s ALA 39 N 0.06 3.07 -2.00 0.00 0.00 -1.26 -0.51 121.76 121.12 2cbq s ALA 39 Ca -0.02 -1.81 0.27 0.00 0.00 0.00 0.00 51.96 50.40 2cbq s ALA 39 Cb -0.04 -3.92 1.59 0.00 0.00 0.00 0.00 23.12 20.76 2cbq s ALA 39 CO 0.02 -2.85 1.95 1.33 0.00 0.00 0.00 175.76 176.22 2cbq n VAL 40 N 5.97 0.00 -3.48 0.00 0.24 -0.80 -4.75 118.33 115.52 2cbq n VAL 40 Ca -0.02 0.00 -0.11 0.00 -2.04 0.00 0.00 64.34 62.17 2cbq n VAL 40 Cb 0.46 -0.55 -0.03 0.00 -1.47 0.00 0.00 33.84 32.25 2cbq n VAL 40 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2cbq s ASP 41 N -1.97 -0.47 0.13 -1.34 3.68 -1.19 -5.03 116.67 110.48 2cbq s ASP 41 Ca 0.40 0.10 -0.32 0.00 2.13 0.00 0.00 52.55 54.87 2cbq s ASP 41 Cb 0.18 0.48 -0.11 0.00 -1.45 0.00 0.00 42.92 42.02 2cbq s ASP 41 CO 0.31 -0.74 1.81 0.41 0.13 0.00 0.00 175.17 177.09 2cbq n THR 42 N -0.11 0.31 -0.75 1.71 -1.04 -1.26 -1.17 114.28 111.97 2cbq n THR 42 Ca -0.13 -0.06 0.00 0.00 -2.04 0.00 0.00 64.05 61.82 2cbq n THR 42 Cb 0.62 -2.06 0.00 0.00 -1.82 0.00 0.00 70.33 67.07 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 4.16 0.36 3.20 3.41 0.00 -1.26 -4.95 105.19 110.10 2cbq n GLY 43 Ca 0.18 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.04 3.33 -0.02 1.61 1.01 -0.32 -5.10 120.40 118.88 2cbq s VAL 44 Ca 0.00 -1.42 -0.11 0.00 0.00 0.00 0.00 61.98 60.45 2cbq s VAL 44 Cb 0.00 -2.97 -0.05 0.00 0.00 0.00 0.00 36.38 33.36 2cbq s VAL 44 CO 0.00 -0.24 0.33 -1.00 0.00 0.00 0.00 175.10 174.18 2cbq s HIS 45 N 1.29 3.66 -0.17 5.22 3.76 -1.26 -1.91 115.29 125.88 2cbq s HIS 45 Ca -0.02 0.81 -0.02 0.00 -0.15 0.00 0.00 55.06 55.68 2cbq s HIS 45 Cb -0.20 -2.15 -0.01 0.00 1.11 0.00 0.00 32.58 31.32 2cbq s HIS 45 CO -0.00 0.65 -0.08 0.00 -0.85 0.00 0.00 174.74 174.45 2cbq s ALA 46 N -1.14 2.75 0.46 -1.40 0.00 0.33 -3.98 121.76 118.77 2cbq s ALA 46 Ca 0.23 -1.00 0.06 0.00 0.00 0.00 0.00 51.96 51.25 2cbq s ALA 46 Cb -0.15 -1.46 -0.03 0.00 0.00 0.00 0.00 23.12 21.48 2cbq s ALA 46 CO 0.12 -0.06 0.18 -1.12 0.00 0.00 0.00 175.76 174.89 2cbq s SER 47 N 0.85 4.38 -0.64 0.00 0.01 0.14 -1.44 113.70 117.00 2cbq s SER 47 Ca -0.02 -1.24 -0.00 0.00 1.31 0.00 0.00 55.95 56.00 2cbq s SER 47 Cb -0.15 -0.11 0.16 0.00 0.21 0.00 0.00 66.02 66.13 2cbq s SER 47 CO 0.01 -0.71 0.44 0.21 0.41 0.00 0.00 173.24 173.60 2cbq s ASN 48 N -3.96 5.02 0.48 2.44 2.47 -1.08 -1.02 114.94 119.29 2cbq s ASN 48 Ca 0.33 -3.10 0.20 0.00 0.42 0.00 0.00 52.86 50.71 2cbq s ASN 48 Cb 0.03 -1.78 1.20 0.00 -1.45 0.00 0.00 41.25 39.25 2cbq s ASN 48 CO 0.18 -0.28 2.03 1.55 -3.72 0.00 0.00 177.10 176.86 2cbq h PRO 49 N 6.61 0.00 -0.79 0.43 0.13 -1.91 -2.85 132.00 133.62 2cbq h PRO 49 Ca 0.00 0.00 0.17 0.00 -0.87 0.00 0.00 66.00 65.30 2cbq h PRO 49 Cb 0.90 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 31.92 2cbq h PRO 49 CO 0.72 0.16 0.29 0.00 -0.23 0.00 0.00 178.00 178.93 2cbq h ALA 50 N 1.84 1.13 -0.33 -0.56 0.00 -1.92 -2.14 119.26 117.27 2cbq h ALA 50 Ca -0.00 0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2cbq h ALA 50 Cb 0.32 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2cbq h ALA 50 CO 0.02 -0.28 0.00 -0.25 0.00 0.00 0.00 179.25 178.74 2cbq n ASP 51 N -5.06 2.91 -4.25 0.00 8.00 -1.17 -5.03 116.55 111.94 2cbq n ASP 51 Ca 0.16 -1.90 -0.34 0.00 0.71 0.00 0.00 54.79 53.42 2cbq n ASP 51 Cb 0.49 -0.22 0.10 0.00 -0.02 0.00 0.00 41.12 41.48 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 0.74 -2.27 0.00 0.64 -0.00 -0.81 -4.60 117.00 110.70 2cbq n LEU 52 Ca 0.13 0.18 -0.03 0.00 -0.00 0.00 0.00 56.01 56.30 2cbq n LEU 52 Cb 0.44 -0.99 0.02 0.00 -0.00 0.00 0.00 43.42 42.88 2cbq n LEU 52 CO 0.09 -4.05 0.67 -0.24 -0.00 0.00 0.00 177.39 173.86 2cbq n SER 53 N 0.20 -1.45 -0.93 1.96 2.88 -0.50 -5.03 113.62 110.74 2cbq n SER 53 Ca 0.03 -1.77 0.00 0.00 -1.33 0.00 0.00 58.87 55.80 2cbq n SER 53 Cb 0.58 2.36 0.00 0.00 -0.75 0.00 0.00 64.21 66.39 2cbq n SER 53 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2cbq n SER 54 N -1.18 0.00 -3.57 -3.46 3.41 -1.26 0.61 113.62 108.16 2cbq n SER 54 Ca -0.02 -0.93 -0.13 0.00 -0.26 0.00 0.00 58.87 57.53 2cbq n SER 54 Cb 0.48 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.37 2cbq n SER 54 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2cbq s VAL 55 N -2.31 0.00 -0.21 -3.33 1.01 -0.26 -4.74 120.40 110.56 2cbq s VAL 55 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 61.98 61.99 2cbq s VAL 55 Cb 0.00 -1.00 0.04 0.00 0.00 0.00 0.00 36.38 35.42 2cbq s VAL 55 CO 0.00 0.00 -0.12 -0.89 0.00 0.00 0.00 175.10 174.09 2cbq s THR 56 N -0.81 1.86 0.20 3.92 2.01 -1.26 0.68 115.64 122.25 2cbq s THR 56 Ca -0.04 -1.17 -0.32 0.00 0.31 0.00 0.00 61.69 60.47 2cbq s THR 56 Cb -0.01 -1.90 -0.14 0.00 0.01 0.00 0.00 72.50 70.46 2cbq s THR 56 CO 0.03 0.18 1.49 0.00 -0.69 0.00 0.00 174.62 175.63 2cbq n ALA 57 N 4.60 1.23 -1.56 7.40 0.00 -1.00 -4.80 120.51 126.38 2cbq n ALA 57 Ca -0.16 0.43 -0.18 0.00 0.00 0.00 0.00 53.44 53.53 2cbq n ALA 57 Cb 0.46 -2.31 0.19 0.00 0.00 0.00 0.00 19.45 17.78 2cbq n ALA 57 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2cbq n ASP 58 N 2.74 -0.53 -0.19 0.00 5.68 -0.07 -0.24 116.55 123.93 2cbq n ASP 58 Ca 0.14 -1.30 0.30 0.00 -0.50 0.00 0.00 54.79 53.43 2cbq n ASP 58 Cb 0.30 -0.86 0.69 0.00 -1.14 0.00 0.00 41.12 40.11 2cbq n ASP 58 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2cbq h ALA 59 N -2.07 2.82 -0.57 2.12 0.00 -1.93 0.53 119.26 120.14 2cbq h ALA 59 Ca -0.36 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.52 2cbq h ALA 59 Cb 1.02 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.88 2cbq h ALA 59 CO 0.25 -1.32 0.00 0.09 0.00 0.00 0.00 179.25 178.27 2cbq n ASN 60 N -3.83 3.21 -0.79 0.00 3.02 -1.26 -4.76 115.26 110.84 2cbq n ASN 60 Ca 0.20 -1.99 -0.08 0.00 -0.03 0.00 0.00 54.58 52.68 2cbq n ASN 60 Cb 1.15 -0.38 -0.02 0.00 -0.61 0.00 0.00 39.78 39.92 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 1.46 0.50 3.42 7.41 0.00 0.18 -4.44 105.19 113.72 2cbq n GLY 61 Ca 0.20 -0.60 -0.28 0.00 0.00 0.00 0.00 46.02 45.34 2cbq n GLY 61 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2cbq s SER 62 N -2.76 3.45 -0.26 1.61 0.01 -1.25 -1.42 113.70 113.07 2cbq s SER 62 Ca 0.00 -0.79 -0.32 0.00 1.31 0.00 0.00 55.95 56.15 2cbq s SER 62 Cb 0.00 -0.28 0.17 0.00 0.21 0.00 0.00 66.02 66.12 2cbq s SER 62 CO 0.00 0.15 1.31 0.00 0.41 0.00 0.00 173.24 175.11 2cbq s ALA 63 N -1.38 -2.12 0.08 1.44 0.00 -0.97 -0.89 121.76 117.92 2cbq s ALA 63 Ca 0.18 1.83 -0.11 0.00 0.00 0.00 0.00 51.96 53.86 2cbq s ALA 63 Cb -0.09 -1.00 0.01 0.00 0.00 0.00 0.00 23.12 22.04 2cbq s ALA 63 CO 0.08 -0.37 0.25 -1.54 0.00 0.00 0.00 175.76 174.19 2cbq s SER 64 N -1.42 -0.00 0.38 0.00 1.04 -1.26 0.48 113.70 112.92 2cbq s SER 64 Ca 0.09 -0.48 -0.14 0.00 0.48 0.00 0.00 55.95 55.90 2cbq s SER 64 Cb -0.01 0.37 0.05 0.00 0.10 0.00 0.00 66.02 66.52 2cbq s SER 64 CO -0.05 -0.72 0.75 0.28 0.98 0.00 0.00 173.24 174.47 2cbq s THR 65 N -3.52 0.00 -0.12 2.02 -1.32 0.22 -4.96 115.64 107.96 2cbq s THR 65 Ca 0.02 -1.08 -0.06 0.00 -1.21 0.00 0.00 61.69 59.36 2cbq s THR 65 Cb 0.03 -2.82 -0.04 0.00 -1.51 0.00 0.00 72.50 68.16 2cbq s THR 65 CO -0.09 0.00 0.12 -0.94 -2.21 0.00 0.00 174.62 171.50 2cbq s SER 66 N -3.09 6.25 -0.03 8.08 1.04 -1.26 -0.70 113.70 123.99 2cbq s SER 66 Ca 0.17 0.43 0.01 0.00 0.48 0.00 0.00 55.95 57.05 2cbq s SER 66 Cb -0.05 -2.00 0.01 0.00 0.10 0.00 0.00 66.02 64.09 2cbq s SER 66 CO 0.12 0.41 -0.05 -0.22 0.98 0.00 0.00 173.24 174.48 2cbq s LEU 67 N -1.02 1.56 -0.40 2.42 2.96 0.15 -4.94 118.68 119.41 2cbq s LEU 67 Ca 0.15 -0.11 -0.16 0.00 -0.22 0.00 0.00 54.13 53.79 2cbq s LEU 67 Cb -0.12 -0.38 0.02 0.00 0.50 0.00 0.00 46.19 46.21 2cbq s LEU 67 CO 0.04 -0.01 0.36 -0.89 -1.32 0.00 0.00 176.35 174.53 2cbq s THR 68 N 0.53 5.18 0.38 3.68 2.01 -1.26 -0.64 115.64 125.52 2cbq s THR 68 Ca -0.07 -0.44 -0.05 0.00 0.31 0.00 0.00 61.69 61.44 2cbq s THR 68 Cb -0.10 -3.95 -0.05 0.00 0.01 0.00 0.00 72.50 68.41 2cbq s THR 68 CO -0.00 -0.32 0.66 0.68 -0.69 0.00 0.00 174.62 174.95 2cbq s VAL 69 N 1.90 4.95 0.03 3.82 -7.23 -0.41 -4.85 120.40 118.62 2cbq s VAL 69 Ca 0.09 0.13 0.05 0.00 -1.81 0.00 0.00 61.98 60.44 2cbq s VAL 69 Cb -0.18 -3.79 -0.02 0.00 0.56 0.00 0.00 36.38 32.95 2cbq s VAL 69 CO 0.12 -0.55 -0.16 -0.13 -0.31 0.00 0.00 175.10 174.07 2cbq s ARG 70 N -4.07 1.07 0.19 4.82 1.81 -1.26 -0.28 118.95 121.24 2cbq s ARG 70 Ca 0.46 -0.78 -0.06 0.00 -1.72 0.00 0.00 55.73 53.63 2cbq s ARG 70 Cb -0.10 -1.10 0.12 0.00 -0.45 0.00 0.00 34.95 33.41 2cbq s ARG 70 CO 0.35 0.28 1.59 -0.09 -0.68 0.00 0.00 175.30 176.75 2cbq h ARG 71 N 5.01 0.82 -4.65 3.54 2.43 -1.92 -3.44 114.38 116.16 2cbq h ARG 71 Ca -0.39 -0.36 -0.35 0.00 -0.81 0.00 0.00 59.98 58.08 2cbq h ARG 71 Cb 1.17 -0.02 -0.26 0.00 -0.42 0.00 0.00 29.97 30.44 2cbq h ARG 71 CO 0.44 0.99 -0.76 0.45 -1.51 0.00 0.00 179.97 179.59 2cbq s SER 72 N -6.77 0.97 0.07 -3.80 0.15 -1.26 -0.21 113.70 102.84 2cbq s SER 72 Ca -0.10 -0.30 -0.20 0.00 0.70 0.00 0.00 55.95 56.05 2cbq s SER 72 Cb 0.12 -0.06 0.05 0.00 -1.71 0.00 0.00 66.02 64.42 2cbq s SER 72 CO 0.85 -0.01 0.48 0.72 1.20 0.00 0.00 173.24 176.48 2cbq s PHE 73 N -0.62 -0.35 -0.53 3.44 -0.12 -0.75 -4.96 117.98 114.09 2cbq s PHE 73 Ca -0.01 0.28 -0.28 0.00 -0.05 0.00 0.00 56.93 56.86 2cbq s PHE 73 Cb -0.06 0.31 0.02 0.00 -0.63 0.00 0.00 43.02 42.67 2cbq s PHE 73 CO 0.00 -0.66 1.33 -2.00 -0.05 0.00 0.00 175.22 173.85 2cbq s GLU 74 N -2.85 3.45 0.04 1.99 2.12 -1.26 -0.61 118.70 121.58 2cbq s GLU 74 Ca -0.03 0.50 -0.17 0.00 0.36 0.00 0.00 54.97 55.63 2cbq s GLU 74 Cb -0.00 -4.06 -0.06 0.00 0.26 0.00 0.00 34.13 30.27 2cbq s GLU 74 CO -0.05 -1.75 0.50 0.20 -0.54 0.00 0.00 175.26 173.63 2cbq s GLY 75 N 3.76 2.59 0.11 -1.50 0.00 -0.40 -4.56 107.32 107.32 2cbq s GLY 75 Ca 0.51 -0.07 0.10 0.00 0.00 0.00 0.00 44.72 45.26 2cbq s GLY 75 CO 0.27 0.33 -0.25 -1.36 0.00 0.00 0.00 173.10 172.09 2cbq s PHE 76 N -1.11 2.10 0.63 1.90 0.08 -0.19 -0.55 117.98 120.85 2cbq s PHE 76 Ca 0.27 -0.40 -0.04 0.00 0.12 0.00 0.00 56.93 56.88 2cbq s PHE 76 Cb -0.18 -1.15 0.04 0.00 -0.57 0.00 0.00 43.02 41.15 2cbq s PHE 76 CO 0.17 0.27 0.91 -0.51 -0.10 0.00 0.00 175.22 175.96 2cbq s LEU 77 N -1.94 3.06 0.59 -0.37 1.43 0.60 0.26 118.68 122.31 2cbq s LEU 77 Ca 0.11 0.38 0.36 0.00 -1.03 0.00 0.00 54.13 53.95 2cbq s LEU 77 Cb -0.10 -3.13 1.79 0.00 0.03 0.00 0.00 46.19 44.78 2cbq s LEU 77 CO 0.05 -1.33 2.15 -0.26 0.23 0.00 0.00 176.35 177.19 2cbq h PHE 78 N -0.29 0.00 -0.19 0.29 0.05 -1.89 -1.67 116.94 113.23 2cbq h PHE 78 Ca -0.44 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.35 2cbq h PHE 78 Cb 1.30 0.00 0.00 0.00 2.00 0.00 0.00 35.95 39.25 2cbq h PHE 78 CO 0.38 0.03 0.00 -0.40 -0.18 0.00 0.00 178.31 178.14 2cbq n ASP 79 N -3.21 1.22 0.00 2.17 5.75 -1.26 -4.89 116.55 116.34 2cbq n ASP 79 Ca -0.01 -1.85 0.00 0.00 -0.01 0.00 0.00 54.79 52.91 2cbq n ASP 79 Cb 0.20 -0.13 0.00 0.00 -1.03 0.00 0.00 41.12 40.17 2cbq n ASP 79 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2cbq n GLY 80 N 0.93 1.96 3.75 6.12 0.00 -0.63 -5.03 105.19 112.29 2cbq n GLY 80 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.40 2.48 -0.47 2.61 2.01 -1.26 -4.70 115.64 113.92 2cbq s THR 81 Ca 0.00 0.42 -0.29 0.00 0.31 0.00 0.00 61.69 62.14 2cbq s THR 81 Cb 0.00 -3.27 0.03 0.00 0.01 0.00 0.00 72.50 69.27 2cbq s THR 81 CO 0.00 0.07 1.11 -0.60 -0.69 0.00 0.00 174.62 174.51 2cbq s ARG 82 N -0.69 3.71 -0.07 4.92 3.52 -1.26 -0.29 118.95 128.79 2cbq s ARG 82 Ca 0.59 0.53 -0.22 0.00 -0.13 0.00 0.00 55.73 56.50 2cbq s ARG 82 Cb -0.43 -3.90 -0.18 0.00 -1.56 0.00 0.00 34.95 28.88 2cbq s ARG 82 CO 0.47 -1.34 0.85 2.35 -0.81 0.00 0.00 175.30 176.82 2cbq h TRP 83 N 9.16 -0.11 0.00 5.12 7.01 -1.16 -3.48 115.95 132.50 2cbq h TRP 83 Ca -0.23 -0.00 0.00 0.00 2.11 0.00 0.00 58.89 60.77 2cbq h TRP 83 Cb 1.06 0.04 0.00 0.00 -2.10 0.00 0.00 29.16 28.16 2cbq h TRP 83 CO 0.96 0.43 0.00 0.41 -2.79 0.00 0.00 178.44 177.45 2cbq n GLY 84 N 0.85 -0.15 3.75 2.65 0.00 -1.05 -5.02 105.19 106.23 2cbq n GLY 84 Ca -0.08 -1.75 -0.41 0.00 0.00 0.00 0.00 46.02 43.78 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 -1.45 2.74 -0.17 2.61 2.01 -1.26 -1.27 115.64 118.85 2cbq s THR 85 Ca 0.00 0.65 0.00 0.00 0.31 0.00 0.00 61.69 62.65 2cbq s THR 85 Cb 0.00 -3.41 0.00 0.00 0.01 0.00 0.00 72.50 69.10 2cbq s THR 85 CO 0.00 0.12 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.20 2cbq s VAL 86 N -0.29 2.58 -0.44 3.82 1.01 0.22 -4.88 120.40 122.42 2cbq s VAL 86 Ca 0.56 -0.79 -0.11 0.00 0.00 0.00 0.00 61.98 61.64 2cbq s VAL 86 Cb -0.41 -2.10 0.08 0.00 0.00 0.00 0.00 36.38 33.95 2cbq s VAL 86 CO 0.45 0.51 0.31 -0.62 0.00 0.00 0.00 175.10 175.75 2cbq s ASP 87 N 1.01 5.82 0.00 3.32 2.15 -1.26 -1.82 116.67 125.89 2cbq s ASP 87 Ca -0.02 -1.45 0.05 0.00 0.43 0.00 0.00 52.55 51.56 2cbq s ASP 87 Cb -0.15 -2.06 0.25 0.00 -0.30 0.00 0.00 42.92 40.66 2cbq s ASP 87 CO -0.03 -0.58 0.99 0.00 -0.17 0.00 0.00 175.17 175.38 2cbq h THR 89 N 0.00 1.25 0.00 0.00 2.02 -1.92 -3.27 112.91 110.99 2cbq h THR 89 Ca 0.00 -0.50 0.00 0.00 0.77 0.00 0.00 66.41 66.68 2cbq h THR 89 Cb 0.05 -0.14 0.00 0.00 -1.74 0.00 0.00 68.15 66.32 2cbq h THR 89 CO 0.00 0.25 0.00 0.35 0.37 0.00 0.00 175.52 176.49 2cbq n THR 90 N -4.39 0.00 -3.50 3.16 -2.24 -0.97 -4.98 114.28 101.36 2cbq n THR 90 Ca 0.11 -0.49 -0.33 0.00 -2.27 0.00 0.00 64.05 61.07 2cbq n THR 90 Cb 0.03 1.01 -0.05 0.00 -2.10 0.00 0.00 70.33 69.21 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 -0.79 3.65 -1.29 6.98 0.00 -0.72 -4.99 121.76 124.60 2cbq s ALA 91 Ca 0.00 -0.34 -0.12 0.00 0.00 0.00 0.00 51.96 51.50 2cbq s ALA 91 Cb 0.00 -2.34 0.14 0.00 0.00 0.00 0.00 23.12 20.92 2cbq s ALA 91 CO 0.00 0.55 1.80 0.00 0.00 0.00 0.00 175.76 178.11 2cbq n ALA 92 N 0.28 4.82 -1.77 0.00 0.00 -1.26 -4.58 120.51 118.00 2cbq n ALA 92 Ca -0.03 -4.18 -0.38 0.00 0.00 0.00 0.00 53.44 48.84 2cbq n ALA 92 Cb 0.52 -3.15 -0.03 0.00 0.00 0.00 0.00 19.45 16.79 2cbq n ALA 92 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2cbq s GLN 94 N -2.15 1.04 -0.25 0.00 -2.07 -0.09 -2.26 119.66 113.87 2cbq s GLN 94 Ca 0.54 -1.35 -0.10 0.00 -1.82 0.00 0.00 55.36 52.63 2cbq s GLN 94 Cb -0.30 0.30 -0.05 0.00 -1.09 0.00 0.00 33.01 31.87 2cbq s GLN 94 CO 0.38 -0.33 0.15 0.08 -1.32 0.00 0.00 175.29 174.25 2cbq s VAL 95 N -4.03 5.13 0.24 3.63 1.01 0.04 -0.99 120.40 125.43 2cbq s VAL 95 Ca 0.23 0.10 0.02 0.00 0.00 0.00 0.00 61.98 62.32 2cbq s VAL 95 Cb 0.06 -3.41 -0.04 0.00 0.00 0.00 0.00 36.38 32.99 2cbq s VAL 95 CO 0.02 0.31 0.40 -0.83 0.00 0.00 0.00 175.10 175.00 2cbq s GLY 96 N 1.40 1.52 -0.32 4.51 0.00 0.27 -1.74 107.32 112.95 2cbq s GLY 96 Ca 0.07 -0.98 -0.02 0.00 0.00 0.00 0.00 44.72 43.78 2cbq s GLY 96 CO 0.07 -0.96 0.18 -2.27 0.00 0.00 0.00 173.10 170.12 2cbq s LEU 97 N -3.72 0.73 0.05 0.66 0.20 -1.25 -2.19 118.68 113.15 2cbq s LEU 97 Ca 0.37 -1.74 0.07 0.00 0.69 0.00 0.00 54.13 53.52 2cbq s LEU 97 Cb -0.10 -0.34 -0.03 0.00 -0.43 0.00 0.00 46.19 45.29 2cbq s LEU 97 CO 0.30 -0.37 -0.20 -0.44 -0.29 0.00 0.00 176.35 175.36 2cbq s SER 98 N 1.58 2.37 0.65 3.68 0.01 -0.90 -3.64 113.70 117.45 2cbq s SER 98 Ca 0.14 -0.52 -0.02 0.00 1.31 0.00 0.00 55.95 56.86 2cbq s SER 98 Cb -0.19 -0.19 0.09 0.00 0.21 0.00 0.00 66.02 65.94 2cbq s SER 98 CO -0.17 0.14 0.60 -0.90 0.41 0.00 0.00 173.24 173.32 2cbq n ASP 99 N 1.81 0.66 0.12 2.44 5.68 0.59 0.11 116.55 127.96 2cbq n ASP 99 Ca -0.17 -1.59 0.09 0.00 -0.50 0.00 0.00 54.79 52.61 2cbq n ASP 99 Cb 0.53 -0.40 0.45 0.00 -1.14 0.00 0.00 41.12 40.56 2cbq n ASP 99 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2cbq n ALA 100 N -3.03 1.10 0.25 2.12 0.00 -1.26 -1.31 120.51 118.38 2cbq n ALA 100 Ca -0.10 0.14 0.07 0.00 0.00 0.00 0.00 53.44 53.55 2cbq n ALA 100 Cb 0.34 -1.25 0.11 0.00 0.00 0.00 0.00 19.45 18.65 2cbq n ALA 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2cbq n ALA 101 N -1.71 2.37 -0.71 0.00 0.00 -1.26 -4.97 120.51 114.23 2cbq n ALA 101 Ca -0.01 -0.85 0.00 0.00 0.00 0.00 0.00 53.44 52.59 2cbq n ALA 101 Cb 0.05 -0.50 0.00 0.00 0.00 0.00 0.00 19.45 19.00 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 0.77 0.60 3.93 0.00 0.00 -0.43 -5.07 105.19 105.00 2cbq n GLY 102 Ca 0.11 -0.47 -0.28 0.00 0.00 0.00 0.00 46.02 45.38 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 -2.42 6.34 0.00 1.61 0.01 -1.26 -4.74 114.94 114.48 2cbq s ASN 103 Ca 0.00 0.21 0.00 0.00 -0.71 0.00 0.00 52.86 52.36 2cbq s ASN 103 Cb 0.00 -1.93 0.00 0.00 0.41 0.00 0.00 41.25 39.73 2cbq s ASN 103 CO 0.00 0.10 0.00 0.61 -1.51 0.00 0.00 177.10 176.30 2cbq n GLY 104 N -0.18 -0.72 3.57 0.66 0.00 -1.26 -0.30 105.19 106.97 2cbq n GLY 104 Ca -0.06 -1.49 -0.30 0.00 0.00 0.00 0.00 46.02 44.17 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 -1.93 -1.38 0.43 1.61 0.04 -1.24 -4.88 135.00 127.66 2cbq s PRO 105 Ca 0.00 -0.06 -0.21 0.00 0.04 0.00 0.00 61.00 60.76 2cbq s PRO 105 Cb 0.00 -1.58 -0.10 0.00 0.04 0.00 0.00 34.50 32.86 2cbq s PRO 105 CO 0.00 -3.82 0.98 -2.00 0.04 0.00 0.00 177.00 172.20 2cbq s GLU 106 N -5.39 4.14 0.45 4.56 2.12 -1.26 -4.64 118.70 118.68 2cbq s GLU 106 Ca 0.71 1.23 -0.25 0.00 0.36 0.00 0.00 54.97 57.02 2cbq s GLU 106 Cb -0.10 -2.23 -0.08 0.00 0.26 0.00 0.00 34.13 31.98 2cbq s GLU 106 CO 0.56 -0.12 1.33 0.20 -0.54 0.00 0.00 175.26 176.69 2cbq s GLY 107 N -2.04 2.90 -0.27 -1.50 0.00 -1.26 -4.73 107.32 100.41 2cbq s GLY 107 Ca 0.62 1.27 -0.11 0.00 0.00 0.00 0.00 44.72 46.50 2cbq s GLY 107 CO 0.17 1.83 0.19 0.14 0.00 0.00 0.00 173.10 175.43 2cbq s VAL 108 N -1.29 5.31 0.13 1.40 1.01 -0.71 -4.86 120.40 121.39 2cbq s VAL 108 Ca 0.61 0.19 -0.31 0.00 0.00 0.00 0.00 61.98 62.48 2cbq s VAL 108 Cb -0.39 -3.53 -0.08 0.00 0.00 0.00 0.00 36.38 32.37 2cbq s VAL 108 CO 0.49 0.26 1.42 0.00 0.00 0.00 0.00 175.10 177.26 2cbq s ALA 109 N 1.68 3.62 0.22 5.51 0.00 -1.26 -0.78 121.76 130.75 2cbq s ALA 109 Ca 0.07 1.17 0.09 0.00 0.00 0.00 0.00 51.96 53.30 2cbq s ALA 109 Cb -0.16 -3.55 -0.05 0.00 0.00 0.00 0.00 23.12 19.37 2cbq s ALA 109 CO 0.10 -0.64 -0.16 0.96 0.00 0.00 0.00 175.76 176.02 2cbq s ILE 110 N 1.00 1.94 0.09 0.00 -4.36 -0.96 -4.91 121.20 114.00 2cbq s ILE 110 Ca 0.65 -2.27 -0.16 0.00 -0.26 0.00 0.00 60.65 58.61 2cbq s ILE 110 Cb -0.38 -2.11 0.03 0.00 1.25 0.00 0.00 42.46 41.25 2cbq s ILE 110 CO 0.31 -0.54 0.39 -0.94 0.24 0.00 0.00 174.94 174.40 2cbq s SER 111 N -3.37 -0.23 0.00 4.36 1.04 -0.63 -4.48 113.70 110.39 2cbq s SER 111 Ca 0.24 -0.21 0.02 0.00 0.48 0.00 0.00 55.95 56.48 2cbq s SER 111 Cb -0.02 0.44 0.01 0.00 0.10 0.00 0.00 66.02 66.56 2cbq s SER 111 CO 0.09 -0.77 0.55 0.49 0.98 0.00 0.00 173.24 174.58