#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 1.74 -3.75 0.00 -0.02 -1.24 -4.45 135.00 127.29 2cbq n PRO 3 Ca 0.00 0.64 -0.13 0.00 -2.02 0.00 0.00 63.50 61.98 2cbq n PRO 3 Cb 0.00 -2.59 -0.09 0.00 -0.02 0.00 0.00 33.50 30.80 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 -1.28 0.03 0.04 3.45 -4.23 0.04 -4.58 115.64 109.12 2cbq s THR 4 Ca 0.71 -0.26 0.00 0.00 -1.18 0.00 0.00 61.69 60.96 2cbq s THR 4 Cb -0.42 -0.59 -0.03 0.00 1.34 0.00 0.00 72.50 72.80 2cbq s THR 4 CO 0.50 -0.14 -0.04 0.00 -0.54 0.00 0.00 174.62 174.39 2cbq s ALA 5 N -0.71 0.44 -0.01 3.99 0.00 -1.26 -1.29 121.76 122.93 2cbq s ALA 5 Ca -0.08 -0.94 -0.08 0.00 0.00 0.00 0.00 51.96 50.86 2cbq s ALA 5 Cb -0.04 0.18 0.01 0.00 0.00 0.00 0.00 23.12 23.26 2cbq s ALA 5 CO 0.03 -0.22 0.16 0.95 0.00 0.00 0.00 175.76 176.68 2cbq s THR 6 N -2.61 0.07 -0.07 0.00 -4.23 -0.51 -4.94 115.64 103.35 2cbq s THR 6 Ca -0.03 -0.56 0.02 0.00 -1.18 0.00 0.00 61.69 59.93 2cbq s THR 6 Cb -0.02 -0.42 0.02 0.00 1.34 0.00 0.00 72.50 73.42 2cbq s THR 6 CO -0.04 -0.31 -0.10 -0.69 -0.54 0.00 0.00 174.62 172.94 2cbq s VAL 7 N -1.14 1.01 -0.13 2.29 1.01 -1.26 -1.04 120.40 121.13 2cbq s VAL 7 Ca -0.12 -0.38 -0.05 0.00 0.00 0.00 0.00 61.98 61.42 2cbq s VAL 7 Cb -0.06 -0.95 0.06 0.00 0.00 0.00 0.00 36.38 35.43 2cbq s VAL 7 CO 0.02 0.33 0.28 0.28 0.00 0.00 0.00 175.10 176.01 2cbq s THR 8 N 0.88 -0.31 1.05 3.92 -1.32 -0.86 -3.61 115.64 115.39 2cbq s THR 8 Ca -0.11 0.22 -0.15 0.00 -1.21 0.00 0.00 61.69 60.45 2cbq s THR 8 Cb -0.15 -0.46 0.21 0.00 -1.51 0.00 0.00 72.50 70.60 2cbq s THR 8 CO 0.01 0.09 1.12 -2.16 -2.21 0.00 0.00 174.62 171.47 2cbq s PRO 9 N 2.06 0.01 0.00 7.08 0.04 -1.26 -2.19 135.00 140.73 2cbq s PRO 9 Ca -0.03 0.22 0.00 0.00 0.04 0.00 0.00 61.00 61.24 2cbq s PRO 9 Cb -0.11 -1.71 0.00 0.00 0.04 0.00 0.00 34.50 32.71 2cbq s PRO 9 CO -0.09 -2.95 0.21 -1.13 0.04 0.00 0.00 177.00 173.08 2cbq n SER 10 N -4.27 0.00 -3.98 6.66 3.41 -1.24 -4.76 113.62 109.45 2cbq n SER 10 Ca 0.08 -1.00 -0.17 0.00 -0.26 0.00 0.00 58.87 57.52 2cbq n SER 10 Cb 0.59 0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 64.39 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 0.00 0.79 -0.96 4.04 0.01 -1.26 -1.69 113.70 114.63 2cbq s SER 11 Ca 0.00 -0.12 -0.06 0.00 1.31 0.00 0.00 55.95 57.08 2cbq s SER 11 Cb 0.00 -0.11 0.01 0.00 0.21 0.00 0.00 66.02 66.12 2cbq s SER 11 CO 0.00 0.07 0.84 0.61 0.41 0.00 0.00 173.24 175.17 2cbq n GLY 12 N 2.99 -0.13 3.93 3.44 0.00 -0.03 -4.94 105.19 110.45 2cbq n GLY 12 Ca -0.14 -0.01 -0.26 0.00 0.00 0.00 0.00 46.02 45.61 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 -5.49 2.83 0.35 0.99 1.43 -0.02 -4.91 118.68 113.86 2cbq s LEU 13 Ca 0.36 0.45 0.03 0.00 -1.03 0.00 0.00 54.13 53.95 2cbq s LEU 13 Cb -0.16 -3.11 -0.04 0.00 0.03 0.00 0.00 46.19 42.92 2cbq s LEU 13 CO 0.53 -1.59 0.12 -0.44 0.23 0.00 0.00 176.35 175.20 2cbq s SER 14 N -4.51 2.26 -0.38 2.29 0.01 -1.26 -4.33 113.70 107.77 2cbq s SER 14 Ca 0.60 -1.55 -0.29 0.00 1.31 0.00 0.00 55.95 56.02 2cbq s SER 14 Cb -0.11 0.31 0.00 0.00 0.21 0.00 0.00 66.02 66.43 2cbq s SER 14 CO 0.45 -0.83 1.44 -0.62 0.41 0.00 0.00 173.24 174.09 2cbq s ASP 15 N -3.50 6.35 0.00 2.44 2.15 -1.26 -2.15 116.67 120.70 2cbq s ASP 15 Ca 0.31 0.96 0.00 0.00 0.43 0.00 0.00 52.55 54.25 2cbq s ASP 15 Cb 0.05 -2.54 0.00 0.00 -0.30 0.00 0.00 42.92 40.13 2cbq s ASP 15 CO 0.15 -1.40 0.00 0.61 -0.17 0.00 0.00 175.17 174.36 2cbq n GLY 16 N 4.98 2.74 3.60 2.66 0.00 -0.71 -4.93 105.19 113.53 2cbq n GLY 16 Ca 0.17 0.00 -0.50 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.85 0.27 -3.43 2.61 -1.04 -0.91 -4.64 114.28 106.28 2cbq n THR 17 Ca 0.00 -0.07 -0.38 0.00 -2.04 0.00 0.00 64.05 61.56 2cbq n THR 17 Cb 0.00 -0.94 -0.08 0.00 -1.82 0.00 0.00 70.33 67.49 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 0.34 5.22 0.19 12.58 1.01 -1.26 -2.59 120.40 135.89 2cbq s VAL 18 Ca 0.80 0.60 0.11 0.00 0.00 0.00 0.00 61.98 63.50 2cbq s VAL 18 Cb -0.88 -3.69 -0.04 0.00 0.00 0.00 0.00 36.38 31.76 2cbq s VAL 18 CO 0.47 0.24 -0.21 0.68 0.00 0.00 0.00 175.10 176.29 2cbq s VAL 19 N 1.43 2.54 -0.31 2.92 -7.23 -0.38 -4.81 120.40 114.56 2cbq s VAL 19 Ca 0.17 -1.95 -0.17 0.00 -1.81 0.00 0.00 61.98 58.21 2cbq s VAL 19 Cb -0.15 -2.23 -0.02 0.00 0.56 0.00 0.00 36.38 34.55 2cbq s VAL 19 CO 0.08 -0.12 0.47 -0.75 -0.31 0.00 0.00 175.10 174.48 2cbq s LYS 20 N -2.71 3.80 -0.24 4.82 2.20 -0.93 -1.13 119.74 125.55 2cbq s LYS 20 Ca 0.22 -0.03 -0.08 0.00 -0.36 0.00 0.00 55.97 55.71 2cbq s LYS 20 Cb -0.08 -3.74 -0.04 0.00 -1.51 0.00 0.00 37.83 32.46 2cbq s LYS 20 CO 0.11 -0.49 0.10 0.08 -0.36 0.00 0.00 175.35 174.78 2cbq s VAL 21 N 2.28 4.65 0.16 4.02 1.01 0.64 -2.03 120.40 131.12 2cbq s VAL 21 Ca 0.18 -0.06 0.10 0.00 0.00 0.00 0.00 61.98 62.20 2cbq s VAL 21 Cb -0.16 -3.17 -0.04 0.00 0.00 0.00 0.00 36.38 33.01 2cbq s VAL 21 CO 0.12 0.34 -0.22 0.00 0.00 0.00 0.00 175.10 175.33 2cbq s ALA 22 N 1.39 2.25 -0.01 5.51 0.00 -0.20 -1.43 121.76 129.26 2cbq s ALA 22 Ca 0.06 -1.51 -0.01 0.00 0.00 0.00 0.00 51.96 50.50 2cbq s ALA 22 Cb -0.15 -0.28 0.00 0.00 0.00 0.00 0.00 23.12 22.69 2cbq s ALA 22 CO 0.05 0.38 0.03 0.20 0.00 0.00 0.00 175.76 176.42 2cbq s GLY 23 N -2.45 -0.02 0.04 0.00 0.00 -0.25 -1.42 107.32 103.21 2cbq s GLY 23 Ca 0.16 0.09 0.01 0.00 0.00 0.00 0.00 44.72 44.98 2cbq s GLY 23 CO 0.07 0.08 -0.06 0.00 0.00 0.00 0.00 173.10 173.19 2cbq s ALA 24 N 0.02 0.44 0.00 3.20 0.00 -0.41 -1.92 121.76 123.09 2cbq s ALA 24 Ca -0.00 -0.74 0.00 0.00 0.00 0.00 0.00 51.96 51.22 2cbq s ALA 24 Cb -0.00 0.09 0.00 0.00 0.00 0.00 0.00 23.12 23.20 2cbq s ALA 24 CO 0.00 -0.08 0.00 0.41 0.00 0.00 0.00 175.76 176.09 2cbq n GLY 25 N 1.43 0.62 3.93 0.00 0.00 -0.73 -0.78 105.19 109.66 2cbq n GLY 25 Ca -0.23 -0.45 -0.25 0.00 0.00 0.00 0.00 46.02 45.09 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 0.00 3.06 -0.33 0.99 1.43 -0.53 -3.72 118.68 119.58 2cbq s LEU 26 Ca 0.00 0.47 -0.27 0.00 -1.03 0.00 0.00 54.13 53.29 2cbq s LEU 26 Cb 0.00 -3.22 0.01 0.00 0.03 0.00 0.00 46.19 43.01 2cbq s LEU 26 CO 0.00 -1.31 0.99 -1.58 0.23 0.00 0.00 176.35 174.68 2cbq s GLN 27 N -5.06 4.00 -0.04 1.70 2.00 -1.26 -4.17 119.66 116.82 2cbq s GLN 27 Ca 0.57 0.87 -0.38 0.00 -2.00 0.00 0.00 55.36 54.42 2cbq s GLN 27 Cb -0.11 -3.75 -0.16 0.00 0.80 0.00 0.00 33.01 29.79 2cbq s GLN 27 CO 0.44 -0.88 1.51 0.00 -0.50 0.00 0.00 175.29 175.86 2cbq n ALA 28 N 6.74 -0.55 0.00 1.58 0.00 -1.26 -0.94 120.51 126.09 2cbq n ALA 28 Ca 0.09 0.46 0.00 0.00 0.00 0.00 0.00 53.44 54.00 2cbq n ALA 28 Cb 0.47 -2.15 0.00 0.00 0.00 0.00 0.00 19.45 17.77 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 3.19 2.87 3.78 0.00 0.00 0.10 -4.97 105.19 110.16 2cbq n GLY 29 Ca 0.21 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.86 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 -1.85 4.15 0.12 2.61 2.01 -0.11 -4.78 115.64 117.79 2cbq s THR 30 Ca 0.00 1.82 -0.08 0.00 0.31 0.00 0.00 61.69 63.74 2cbq s THR 30 Cb 0.00 -4.02 -0.06 0.00 0.01 0.00 0.00 72.50 68.43 2cbq s THR 30 CO 0.00 0.18 0.40 0.00 -0.69 0.00 0.00 174.62 174.51 2cbq s ALA 31 N -1.56 3.74 -0.05 7.40 0.00 -1.26 -1.96 121.76 128.06 2cbq s ALA 31 Ca 0.49 -0.45 0.00 0.00 0.00 0.00 0.00 51.96 52.01 2cbq s ALA 31 Cb -0.20 -2.22 0.02 0.00 0.00 0.00 0.00 23.12 20.72 2cbq s ALA 31 CO 0.25 0.61 -0.03 0.71 0.00 0.00 0.00 175.76 177.30 2cbq s TYR 32 N -1.55 0.71 0.26 0.00 1.51 0.13 -4.20 117.35 114.21 2cbq s TYR 32 Ca 0.38 -0.20 -0.30 0.00 -1.01 0.00 0.00 57.07 55.94 2cbq s TYR 32 Cb -0.13 -0.69 -0.10 0.00 -0.11 0.00 0.00 41.96 40.93 2cbq s TYR 32 CO 0.21 -0.23 1.37 -1.58 -1.11 0.00 0.00 175.55 174.21 2cbq s TRP 33 N 1.20 3.09 -0.23 2.71 0.52 0.26 -1.45 118.94 125.03 2cbq s TRP 33 Ca -0.07 1.18 -0.02 0.00 0.02 0.00 0.00 56.10 57.22 2cbq s TRP 33 Cb -0.14 -3.73 0.02 0.00 -1.15 0.00 0.00 33.47 28.48 2cbq s TRP 33 CO -0.02 -2.24 -0.08 0.08 0.02 0.00 0.00 176.95 174.72 2cbq s VAL 34 N -0.30 2.86 0.14 4.03 1.01 0.33 -1.96 120.40 126.52 2cbq s VAL 34 Ca 0.56 -0.90 -0.17 0.00 0.00 0.00 0.00 61.98 61.46 2cbq s VAL 34 Cb -0.40 -2.39 0.04 0.00 0.00 0.00 0.00 36.38 33.63 2cbq s VAL 34 CO 0.45 0.29 0.45 -0.72 0.00 0.00 0.00 175.10 175.57 2cbq s TYR 35 N 1.35 -0.26 0.37 5.22 -0.85 -0.79 -0.45 117.35 121.95 2cbq s TYR 35 Ca 0.02 -0.04 -0.08 0.00 -0.52 0.00 0.00 57.07 56.45 2cbq s TYR 35 Cb -0.16 0.33 -0.06 0.00 0.38 0.00 0.00 41.96 42.46 2cbq s TYR 35 CO -0.05 -0.75 0.69 -1.14 -1.52 0.00 0.00 175.55 172.78 2cbq s GLN 36 N -3.80 3.70 0.07 -3.49 0.74 -1.26 0.50 119.66 116.12 2cbq s GLN 36 Ca 0.03 0.27 -0.28 0.00 0.05 0.00 0.00 55.36 55.43 2cbq s GLN 36 Cb 0.01 -2.48 0.09 0.00 1.10 0.00 0.00 33.01 31.73 2cbq s GLN 36 CO -0.11 0.03 1.12 -0.98 -0.55 0.00 0.00 175.29 174.80 2cbq s ARG 37 N -3.86 0.80 -0.03 1.67 1.70 0.32 -2.81 118.95 116.74 2cbq s ARG 37 Ca 0.48 -0.44 -0.04 0.00 -0.47 0.00 0.00 55.73 55.26 2cbq s ARG 37 Cb -0.10 0.27 0.01 0.00 -0.57 0.00 0.00 34.95 34.56 2cbq s ARG 37 CO 0.32 -0.37 0.10 0.00 -1.08 0.00 0.00 175.30 174.28 2cbq s ALA 38 N -2.86 -0.24 -0.46 7.88 0.00 0.10 0.10 121.76 126.28 2cbq s ALA 38 Ca 0.13 0.23 -0.27 0.00 0.00 0.00 0.00 51.96 52.04 2cbq s ALA 38 Cb 0.02 -0.14 0.03 0.00 0.00 0.00 0.00 23.12 23.03 2cbq s ALA 38 CO -0.01 -0.06 1.04 0.00 0.00 0.00 0.00 175.76 176.73 2cbq s ALA 39 N -0.09 3.21 -0.13 0.00 0.00 -1.25 -0.31 121.76 123.20 2cbq s ALA 39 Ca -0.01 -0.59 0.19 0.00 0.00 0.00 0.00 51.96 51.55 2cbq s ALA 39 Cb -0.01 -3.76 -0.20 0.00 0.00 0.00 0.00 23.12 19.14 2cbq s ALA 39 CO 0.00 -2.11 0.60 1.33 0.00 0.00 0.00 175.76 175.58 2cbq n VAL 40 N 6.59 0.78 -4.27 0.00 0.24 0.20 -4.78 118.33 117.08 2cbq n VAL 40 Ca 0.09 -0.65 -0.17 0.00 -2.04 0.00 0.00 64.34 61.58 2cbq n VAL 40 Cb 0.49 -0.40 -0.09 0.00 -1.47 0.00 0.00 33.84 32.37 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 -5.28 1.22 -0.43 -1.34 -1.08 -1.20 -5.01 116.67 103.55 2cbq s ASP 41 Ca -0.05 -1.61 -0.27 0.00 -0.52 0.00 0.00 52.55 50.09 2cbq s ASP 41 Cb 0.10 0.47 -0.04 0.00 -1.46 0.00 0.00 42.92 41.99 2cbq s ASP 41 CO 0.84 -0.96 2.05 -0.89 0.52 0.00 0.00 175.17 176.73 2cbq s THR 42 N -3.69 3.24 -0.33 1.71 2.01 -1.26 -1.83 115.64 115.50 2cbq s THR 42 Ca 0.39 0.20 -0.00 0.00 0.31 0.00 0.00 61.69 62.59 2cbq s THR 42 Cb 0.04 -3.45 0.00 0.00 0.01 0.00 0.00 72.50 69.10 2cbq s THR 42 CO 0.21 -0.38 0.00 0.61 -0.69 0.00 0.00 174.62 174.37 2cbq n GLY 43 N 5.71 0.22 2.94 4.40 0.00 -1.26 -5.05 105.19 112.14 2cbq n GLY 43 Ca 0.27 -0.73 -0.19 0.00 0.00 0.00 0.00 46.02 45.37 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 -2.20 0.60 0.04 1.61 1.01 -0.76 -5.09 120.40 115.62 2cbq s VAL 44 Ca 0.00 -0.21 0.08 0.00 0.00 0.00 0.00 61.98 61.85 2cbq s VAL 44 Cb -0.00 -0.58 -0.03 0.00 0.00 0.00 0.00 36.38 35.77 2cbq s VAL 44 CO 0.00 0.22 -0.23 -1.00 0.00 0.00 0.00 175.10 174.09 2cbq s HIS 45 N 0.54 2.43 -0.15 5.22 3.76 -1.26 -0.63 115.29 125.20 2cbq s HIS 45 Ca -0.08 -0.34 0.01 0.00 -0.15 0.00 0.00 55.06 54.51 2cbq s HIS 45 Cb -0.11 -1.42 0.01 0.00 1.11 0.00 0.00 32.58 32.16 2cbq s HIS 45 CO 0.00 0.19 -0.18 0.00 -0.85 0.00 0.00 174.74 173.90 2cbq s ALA 46 N -0.86 2.38 0.47 -1.40 0.00 0.58 -4.14 121.76 118.78 2cbq s ALA 46 Ca 0.13 -1.09 0.03 0.00 0.00 0.00 0.00 51.96 51.03 2cbq s ALA 46 Cb -0.10 -1.13 -0.03 0.00 0.00 0.00 0.00 23.12 21.86 2cbq s ALA 46 CO 0.04 -0.07 0.03 -1.54 0.00 0.00 0.00 175.76 174.22 2cbq s SER 47 N 0.88 3.72 -0.61 0.00 1.04 -0.64 -0.73 113.70 117.36 2cbq s SER 47 Ca -0.05 -1.61 -0.05 0.00 0.48 0.00 0.00 55.95 54.72 2cbq s SER 47 Cb -0.15 0.37 0.16 0.00 0.10 0.00 0.00 66.02 66.50 2cbq s SER 47 CO -0.02 -0.81 0.45 0.21 0.98 0.00 0.00 173.24 174.05 2cbq s ASN 48 N -3.78 5.49 0.46 7.02 2.47 -1.12 -2.08 114.94 123.41 2cbq s ASN 48 Ca 0.15 -2.64 0.19 0.00 0.42 0.00 0.00 52.86 50.99 2cbq s ASN 48 Cb 0.03 -1.92 1.12 0.00 -1.45 0.00 0.00 41.25 39.04 2cbq s ASN 48 CO 0.08 -0.45 1.99 1.55 -3.72 0.00 0.00 177.10 176.55 2cbq h PRO 49 N 7.40 0.00 -0.59 0.43 0.13 -1.90 -2.99 132.00 134.48 2cbq h PRO 49 Ca -0.03 0.00 0.14 0.00 -0.87 0.00 0.00 66.00 65.23 2cbq h PRO 49 Cb 0.99 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.09 2cbq h PRO 49 CO 0.73 0.20 0.41 0.00 -0.23 0.00 0.00 178.00 179.10 2cbq h ALA 50 N 1.80 2.28 0.00 -0.56 0.00 -1.94 -1.92 119.26 118.93 2cbq h ALA 50 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2cbq h ALA 50 Cb 0.40 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2cbq h ALA 50 CO 0.03 -0.44 -0.00 -0.25 0.00 0.00 0.00 179.25 178.59 2cbq n ASP 51 N -4.43 2.05 -4.62 0.00 8.00 -1.19 -5.04 116.55 111.31 2cbq n ASP 51 Ca 0.11 -2.17 -0.40 0.00 0.71 0.00 0.00 54.79 53.04 2cbq n ASP 51 Cb 0.52 -0.07 0.03 0.00 -0.02 0.00 0.00 41.12 41.59 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 -0.64 3.28 0.00 0.64 -0.00 -0.73 -4.57 117.00 114.98 2cbq n LEU 52 Ca 0.02 0.94 0.00 0.00 -0.00 0.00 0.00 56.01 56.97 2cbq n LEU 52 Cb 0.31 -1.39 0.00 0.00 -0.00 0.00 0.00 43.42 42.34 2cbq n LEU 52 CO 0.00 -1.54 0.00 -0.24 -0.00 0.00 0.00 177.39 175.61 2cbq n SER 53 N -0.10 0.00 -3.07 1.96 2.88 0.41 -5.01 113.62 110.69 2cbq n SER 53 Ca 0.11 -0.30 -0.07 0.00 -1.33 0.00 0.00 58.87 57.29 2cbq n SER 53 Cb 0.43 0.00 0.02 0.00 -0.75 0.00 0.00 64.21 63.91 2cbq n SER 53 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2cbq s SER 54 N 0.71 0.01 0.13 -3.46 1.04 -1.26 -0.51 113.70 110.36 2cbq s SER 54 Ca 0.00 -0.98 -0.18 0.00 0.48 0.00 0.00 55.95 55.27 2cbq s SER 54 Cb 0.00 0.72 0.04 0.00 0.10 0.00 0.00 66.02 66.88 2cbq s SER 54 CO 0.00 -1.44 0.44 0.54 0.98 0.00 0.00 173.24 173.77 2cbq s VAL 55 N -2.20 0.05 -0.17 5.02 0.11 -0.53 -4.80 120.40 117.88 2cbq s VAL 55 Ca 0.18 -0.45 -0.01 0.00 -2.93 0.00 0.00 61.98 58.77 2cbq s VAL 55 Cb -0.04 -1.12 0.05 0.00 -1.53 0.00 0.00 36.38 33.73 2cbq s VAL 55 CO 0.09 -0.25 -0.03 -0.89 -3.33 0.00 0.00 175.10 170.69 2cbq s THR 56 N -3.74 1.00 0.28 5.04 2.01 -1.26 -0.70 115.64 118.28 2cbq s THR 56 Ca 0.02 -0.63 -0.29 0.00 0.31 0.00 0.00 61.69 61.10 2cbq s THR 56 Cb 0.01 -1.25 -0.14 0.00 0.01 0.00 0.00 72.50 71.14 2cbq s THR 56 CO -0.12 0.05 1.14 0.00 -0.69 0.00 0.00 174.62 175.01 2cbq n ALA 57 N 4.90 0.22 -1.38 7.40 0.00 -0.83 -4.77 120.51 126.04 2cbq n ALA 57 Ca -0.11 0.40 -0.01 0.00 0.00 0.00 0.00 53.44 53.71 2cbq n ALA 57 Cb 0.47 -2.11 0.01 0.00 0.00 0.00 0.00 19.45 17.83 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 1.35 0.02 -0.00 0.00 5.68 -0.97 0.00 116.55 122.63 2cbq n ASP 58 Ca 0.09 -1.03 0.21 0.00 -0.50 0.00 0.00 54.79 53.56 2cbq n ASP 58 Cb 0.32 -0.04 0.70 0.00 -1.14 0.00 0.00 41.12 40.95 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 -1.56 2.49 -0.51 2.12 0.00 -1.94 0.25 119.26 120.12 2cbq h ALA 59 Ca -0.02 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2cbq h ALA 59 Cb 0.06 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2cbq h ALA 59 CO 0.01 -0.68 0.00 0.09 0.00 0.00 0.00 179.25 178.68 2cbq n ASN 60 N -4.33 3.27 -1.68 0.00 3.02 -1.26 -4.82 115.26 109.47 2cbq n ASN 60 Ca 0.10 -1.97 -0.11 0.00 -0.03 0.00 0.00 54.58 52.57 2cbq n ASN 60 Cb 0.62 -0.33 0.02 0.00 -0.61 0.00 0.00 39.78 39.48 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 1.48 0.13 2.97 7.41 0.00 0.08 -4.63 105.19 112.64 2cbq n GLY 61 Ca 0.20 -0.31 -0.14 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.93 0.57 0.24 1.61 0.01 -1.26 -1.45 113.70 110.49 2cbq s SER 62 Ca 0.18 -0.22 -0.22 0.00 1.31 0.00 0.00 55.95 57.00 2cbq s SER 62 Cb -0.08 -0.02 0.03 0.00 0.21 0.00 0.00 66.02 66.16 2cbq s SER 62 CO 0.22 -0.03 0.70 0.00 0.41 0.00 0.00 173.24 174.54 2cbq s ALA 63 N -0.49 -1.34 0.10 1.44 0.00 -0.81 -2.28 121.76 118.38 2cbq s ALA 63 Ca -0.02 -0.08 -0.25 0.00 0.00 0.00 0.00 51.96 51.61 2cbq s ALA 63 Cb -0.04 0.85 0.07 0.00 0.00 0.00 0.00 23.12 24.00 2cbq s ALA 63 CO -0.00 -0.97 0.65 -1.54 0.00 0.00 0.00 175.76 173.90 2cbq s SER 64 N -2.87 -0.56 0.18 0.00 1.04 -1.26 -1.09 113.70 109.13 2cbq s SER 64 Ca 0.08 0.14 -0.23 0.00 0.48 0.00 0.00 55.95 56.43 2cbq s SER 64 Cb -0.05 0.56 0.07 0.00 0.10 0.00 0.00 66.02 66.71 2cbq s SER 64 CO 0.02 -0.86 1.01 0.28 0.98 0.00 0.00 173.24 174.67 2cbq s THR 65 N -3.16 0.00 0.52 2.02 -1.32 -0.51 -4.99 115.64 108.19 2cbq s THR 65 Ca -0.01 -0.62 -0.02 0.00 -1.21 0.00 0.00 61.69 59.83 2cbq s THR 65 Cb -0.01 -2.63 0.00 0.00 -1.51 0.00 0.00 72.50 68.36 2cbq s THR 65 CO -0.08 0.00 0.77 -0.94 -2.21 0.00 0.00 174.62 172.16 2cbq s SER 66 N -3.26 5.69 -0.26 8.08 1.04 -1.26 -0.26 113.70 123.47 2cbq s SER 66 Ca 0.19 0.44 -0.16 0.00 0.48 0.00 0.00 55.95 56.90 2cbq s SER 66 Cb -0.02 -1.56 0.08 0.00 0.10 0.00 0.00 66.02 64.61 2cbq s SER 66 CO 0.05 -0.88 0.65 -0.22 0.98 0.00 0.00 173.24 173.82 2cbq s LEU 67 N -4.75 -0.79 -0.33 2.42 2.96 -0.28 -4.82 118.68 113.09 2cbq s LEU 67 Ca 0.51 1.42 -0.17 0.00 -0.22 0.00 0.00 54.13 55.68 2cbq s LEU 67 Cb -0.10 2.25 -0.01 0.00 0.50 0.00 0.00 46.19 48.82 2cbq s LEU 67 CO 0.41 -0.23 0.44 -0.89 -1.32 0.00 0.00 176.35 174.76 2cbq s THR 68 N 1.44 5.09 0.31 3.68 2.01 -1.26 -1.25 115.64 125.66 2cbq s THR 68 Ca -0.09 0.32 -0.08 0.00 0.31 0.00 0.00 61.69 62.15 2cbq s THR 68 Cb -0.05 -3.87 -0.06 0.00 0.01 0.00 0.00 72.50 68.53 2cbq s THR 68 CO -0.16 -0.10 0.62 0.68 -0.69 0.00 0.00 174.62 174.97 2cbq s VAL 69 N 2.22 4.91 0.08 3.82 -7.23 -1.07 -4.84 120.40 118.29 2cbq s VAL 69 Ca 0.16 0.38 0.08 0.00 -1.81 0.00 0.00 61.98 60.80 2cbq s VAL 69 Cb -0.16 -3.69 -0.03 0.00 0.56 0.00 0.00 36.38 33.06 2cbq s VAL 69 CO 0.12 -0.30 -0.22 -0.13 -0.31 0.00 0.00 175.10 174.26 2cbq s ARG 70 N -3.40 1.27 0.08 4.82 1.81 -1.26 -1.74 118.95 120.53 2cbq s ARG 70 Ca 0.48 -1.11 -0.17 0.00 -1.72 0.00 0.00 55.73 53.21 2cbq s ARG 70 Cb -0.11 -1.51 -0.11 0.00 -0.45 0.00 0.00 34.95 32.77 2cbq s ARG 70 CO 0.27 0.37 1.39 -0.09 -0.68 0.00 0.00 175.30 176.55 2cbq h ARG 71 N 4.34 0.57 -5.21 3.54 2.43 -1.92 -3.45 114.38 114.67 2cbq h ARG 71 Ca -0.46 -0.30 -0.39 0.00 -0.81 0.00 0.00 59.98 58.02 2cbq h ARG 71 Cb 1.17 0.01 -0.22 0.00 -0.42 0.00 0.00 29.97 30.51 2cbq h ARG 71 CO 0.41 0.89 -0.77 -1.12 -1.51 0.00 0.00 179.97 177.87 2cbq s SER 72 N -6.39 1.54 0.03 -3.80 0.01 -1.26 -0.71 113.70 103.11 2cbq s SER 72 Ca -0.13 -0.58 -0.28 0.00 1.31 0.00 0.00 55.95 56.28 2cbq s SER 72 Cb 0.07 -0.04 0.10 0.00 0.21 0.00 0.00 66.02 66.35 2cbq s SER 72 CO 0.80 -0.08 0.82 0.72 0.41 0.00 0.00 173.24 175.91 2cbq s PHE 73 N -1.22 -0.40 -0.30 2.43 -0.12 -1.08 -4.98 117.98 112.31 2cbq s PHE 73 Ca -0.03 0.28 -0.29 0.00 -0.05 0.00 0.00 56.93 56.84 2cbq s PHE 73 Cb -0.10 0.54 0.01 0.00 -0.63 0.00 0.00 43.02 42.84 2cbq s PHE 73 CO 0.02 -0.61 1.10 -1.21 -0.05 0.00 0.00 175.22 174.47 2cbq s GLU 74 N -3.13 4.08 0.32 1.99 2.02 -1.26 0.01 118.70 122.72 2cbq s GLU 74 Ca 0.03 1.13 -0.26 0.00 0.02 0.00 0.00 54.97 55.90 2cbq s GLU 74 Cb -0.01 -3.74 -0.10 0.00 0.10 0.00 0.00 34.13 30.38 2cbq s GLU 74 CO -0.09 -0.89 0.94 0.20 0.02 0.00 0.00 175.26 175.44 2cbq s GLY 75 N 1.71 2.81 -0.04 -1.39 0.00 0.68 -4.52 107.32 106.57 2cbq s GLY 75 Ca 0.46 0.52 0.02 0.00 0.00 0.00 0.00 44.72 45.72 2cbq s GLY 75 CO 0.15 0.97 -0.08 -1.36 0.00 0.00 0.00 173.10 172.78 2cbq s PHE 76 N -1.59 0.98 0.83 1.90 0.08 -0.88 -1.14 117.98 118.16 2cbq s PHE 76 Ca 0.49 -0.29 -0.12 0.00 0.12 0.00 0.00 56.93 57.14 2cbq s PHE 76 Cb -0.19 -0.75 0.09 0.00 -0.57 0.00 0.00 43.02 41.60 2cbq s PHE 76 CO 0.24 -0.17 1.16 -0.51 -0.10 0.00 0.00 175.22 175.84 2cbq s LEU 77 N 0.57 2.39 0.46 -0.37 1.43 0.56 -1.61 118.68 122.09 2cbq s LEU 77 Ca -0.09 0.86 0.31 0.00 -1.03 0.00 0.00 54.13 54.18 2cbq s LEU 77 Cb -0.12 -3.32 1.52 0.00 0.03 0.00 0.00 46.19 44.30 2cbq s LEU 77 CO 0.01 -2.06 1.95 -0.26 0.23 0.00 0.00 176.35 176.22 2cbq h PHE 78 N -1.16 0.00 -0.47 0.29 0.05 -1.89 -1.28 116.94 112.47 2cbq h PHE 78 Ca -0.47 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.32 2cbq h PHE 78 Cb 1.33 0.00 0.00 0.00 2.00 0.00 0.00 35.95 39.28 2cbq h PHE 78 CO 0.32 0.00 0.00 -0.40 -0.18 0.00 0.00 178.31 178.05 2cbq n ASP 79 N -2.68 3.16 0.00 2.17 5.68 -1.26 -4.92 116.55 118.70 2cbq n ASP 79 Ca -0.01 -1.96 0.00 0.00 -0.50 0.00 0.00 54.79 52.33 2cbq n ASP 79 Cb 0.16 -0.31 0.00 0.00 -1.14 0.00 0.00 41.12 39.82 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 1.45 0.72 3.71 6.12 0.00 -0.48 -5.04 105.19 111.68 2cbq n GLY 80 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.70 3.18 -0.40 2.61 2.01 -1.26 -4.73 115.64 114.34 2cbq s THR 81 Ca 0.00 0.83 -0.29 0.00 0.31 0.00 0.00 61.69 62.54 2cbq s THR 81 Cb 0.00 -3.53 0.02 0.00 0.01 0.00 0.00 72.50 69.00 2cbq s THR 81 CO 0.00 0.06 1.14 -0.60 -0.69 0.00 0.00 174.62 174.53 2cbq s ARG 82 N 1.22 3.86 0.01 4.92 3.52 -1.26 -0.32 118.95 130.89 2cbq s ARG 82 Ca 0.66 0.83 -0.13 0.00 -0.13 0.00 0.00 55.73 56.96 2cbq s ARG 82 Cb -0.38 -3.85 -0.34 0.00 -1.56 0.00 0.00 34.95 28.83 2cbq s ARG 82 CO 0.30 -1.19 0.91 2.35 -0.81 0.00 0.00 175.30 176.87 2cbq h TRP 83 N 8.87 0.86 0.00 5.12 7.01 -1.48 -3.48 115.95 132.84 2cbq h TRP 83 Ca -0.22 -0.63 0.00 0.00 2.11 0.00 0.00 58.89 60.15 2cbq h TRP 83 Cb 1.07 -0.03 0.00 0.00 -2.10 0.00 0.00 29.16 28.09 2cbq h TRP 83 CO 0.91 1.57 0.00 0.41 -2.79 0.00 0.00 178.44 178.54 2cbq n GLY 84 N 1.74 1.07 3.71 2.65 0.00 -1.12 -4.95 105.19 108.30 2cbq n GLY 84 Ca -0.18 -2.25 -0.43 0.00 0.00 0.00 0.00 46.02 43.15 2cbq n GLY 84 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2cbq n THR 85 N -1.17 0.87 -4.08 2.61 -1.04 -1.26 -0.23 114.28 109.98 2cbq n THR 85 Ca 0.00 -0.22 -0.32 0.00 -2.04 0.00 0.00 64.05 61.47 2cbq n THR 85 Cb 0.00 -1.74 -0.15 0.00 -1.82 0.00 0.00 70.33 66.62 2cbq n THR 85 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 2cbq s VAL 86 N 0.10 2.14 -0.28 12.58 1.01 0.10 -4.83 120.40 131.23 2cbq s VAL 86 Ca 0.67 -1.49 -0.17 0.00 0.00 0.00 0.00 61.98 60.99 2cbq s VAL 86 Cb -0.57 -2.19 -0.03 0.00 0.00 0.00 0.00 36.38 33.59 2cbq s VAL 86 CO 0.47 0.08 0.45 -0.62 0.00 0.00 0.00 175.10 175.49 2cbq s ASP 87 N 1.14 6.34 0.02 3.32 -1.08 -1.26 -2.64 116.67 122.51 2cbq s ASP 87 Ca -0.06 0.33 0.20 0.00 -0.52 0.00 0.00 52.55 52.50 2cbq s ASP 87 Cb -0.19 -2.25 0.84 0.00 -1.46 0.00 0.00 42.92 39.87 2cbq s ASP 87 CO -0.07 -0.27 1.63 0.00 0.52 0.00 0.00 175.17 176.98 2cbq h THR 89 N 0.00 0.57 0.00 0.00 2.02 -1.92 -3.35 112.91 110.22 2cbq h THR 89 Ca 0.00 -0.28 0.00 0.00 0.77 0.00 0.00 66.41 66.90 2cbq h THR 89 Cb 0.35 1.18 0.00 0.00 -1.74 0.00 0.00 68.15 67.93 2cbq h THR 89 CO 0.00 0.06 -0.84 0.35 0.37 0.00 0.00 175.52 175.46 2cbq n THR 90 N -3.77 0.00 -2.15 3.16 -2.24 -1.15 -5.04 114.28 103.10 2cbq n THR 90 Ca -0.02 0.00 -0.33 0.00 -2.27 0.00 0.00 64.05 61.42 2cbq n THR 90 Cb 0.16 -0.70 0.00 0.00 -2.10 0.00 0.00 70.33 67.70 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 -1.89 2.72 -1.19 6.98 0.00 -0.94 -4.93 121.76 122.51 2cbq s ALA 91 Ca 0.00 0.55 -0.20 0.00 0.00 0.00 0.00 51.96 52.31 2cbq s ALA 91 Cb 0.00 -3.27 0.06 0.00 0.00 0.00 0.00 23.12 19.91 2cbq s ALA 91 CO 0.00 -0.77 1.63 0.00 0.00 0.00 0.00 175.76 176.62 2cbq s ALA 92 N -2.20 3.09 0.11 0.00 0.00 -1.26 -4.67 121.76 116.84 2cbq s ALA 92 Ca 0.67 -2.67 -0.30 0.00 0.00 0.00 0.00 51.96 49.66 2cbq s ALA 92 Cb -0.18 -4.60 -0.06 0.00 0.00 0.00 0.00 23.12 18.28 2cbq s ALA 92 CO 0.32 -3.42 1.02 0.00 0.00 0.00 0.00 175.76 173.68 2cbq s GLN 94 N 0.08 1.05 -0.13 0.00 -2.07 0.12 -0.65 119.66 118.05 2cbq s GLN 94 Ca 0.49 -1.51 -0.06 0.00 -1.82 0.00 0.00 55.36 52.46 2cbq s GLN 94 Cb -0.25 0.07 -0.04 0.00 -1.09 0.00 0.00 33.01 31.70 2cbq s GLN 94 CO 0.31 -0.24 0.08 0.08 -1.32 0.00 0.00 175.29 174.20 2cbq s VAL 95 N -3.93 5.02 0.12 3.63 1.01 0.73 -0.52 120.40 126.45 2cbq s VAL 95 Ca 0.27 0.03 0.06 0.00 0.00 0.00 0.00 61.98 62.35 2cbq s VAL 95 Cb 0.07 -3.20 -0.04 0.00 0.00 0.00 0.00 36.38 33.21 2cbq s VAL 95 CO 0.05 0.56 -0.05 -0.83 0.00 0.00 0.00 175.10 174.83 2cbq s GLY 96 N -0.54 1.82 -0.30 4.51 0.00 0.18 -2.04 107.32 110.95 2cbq s GLY 96 Ca 0.11 -1.24 -0.03 0.00 0.00 0.00 0.00 44.72 43.56 2cbq s GLY 96 CO 0.02 -1.23 0.13 -2.27 0.00 0.00 0.00 173.10 169.75 2cbq s LEU 97 N -2.43 1.08 0.02 0.66 2.96 -1.25 -1.89 118.68 117.83 2cbq s LEU 97 Ca 0.24 -1.46 0.02 0.00 -0.22 0.00 0.00 54.13 52.71 2cbq s LEU 97 Cb -0.11 -0.51 -0.01 0.00 0.50 0.00 0.00 46.19 46.06 2cbq s LEU 97 CO 0.16 -0.42 -0.07 -0.44 -1.32 0.00 0.00 176.35 174.26 2cbq s SER 98 N 1.87 0.76 0.74 3.68 0.01 -0.83 -3.95 113.70 115.99 2cbq s SER 98 Ca 0.10 -0.29 -0.03 0.00 1.31 0.00 0.00 55.95 57.04 2cbq s SER 98 Cb -0.17 -0.03 0.13 0.00 0.21 0.00 0.00 66.02 66.15 2cbq s SER 98 CO -0.31 -0.04 1.02 1.51 0.41 0.00 0.00 173.24 175.83 2cbq s ASP 99 N -0.73 4.29 0.54 2.44 1.47 -0.61 0.91 116.67 124.98 2cbq s ASP 99 Ca -0.03 -0.21 0.30 0.00 1.18 0.00 0.00 52.55 53.80 2cbq s ASP 99 Cb -0.05 -0.18 1.64 0.00 -0.34 0.00 0.00 42.92 43.98 2cbq s ASP 99 CO 0.00 -1.90 1.91 0.00 0.68 0.00 0.00 175.17 175.85 2cbq h ALA 100 N -0.63 1.14 -0.26 2.11 0.00 -1.91 -1.13 119.26 118.58 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 1.27 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2cbq h ALA 100 CO 0.42 -0.14 0.00 0.00 0.00 0.00 0.00 179.25 179.53 2cbq n ALA 101 N -1.87 2.42 -0.73 0.00 0.00 -1.26 -4.96 120.51 114.10 2cbq n ALA 101 Ca -0.02 -0.89 0.00 0.00 0.00 0.00 0.00 53.44 52.53 2cbq n ALA 101 Cb 0.20 -0.77 0.00 0.00 0.00 0.00 0.00 19.45 18.88 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 1.31 0.59 3.97 0.00 0.00 -0.43 -5.06 105.19 105.58 2cbq n GLY 102 Ca 0.16 -0.41 -0.21 0.00 0.00 0.00 0.00 46.02 45.56 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 -2.37 6.16 0.00 1.61 0.01 -1.26 -4.84 114.94 114.25 2cbq s ASN 103 Ca 0.00 0.08 0.00 0.00 -0.71 0.00 0.00 52.86 52.23 2cbq s ASN 103 Cb 0.00 -1.66 0.00 0.00 0.41 0.00 0.00 41.25 40.00 2cbq s ASN 103 CO 0.00 -0.28 0.00 0.61 -1.51 0.00 0.00 177.10 175.92 2cbq n GLY 104 N -1.61 2.28 3.22 0.66 0.00 -1.26 -1.57 105.19 106.90 2cbq n GLY 104 Ca -0.04 -1.85 -0.27 0.00 0.00 0.00 0.00 46.02 43.86 2cbq n GLY 104 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2cbq n PRO 105 N -1.94 -3.70 -3.25 1.61 -0.04 -1.25 -4.90 135.00 121.53 2cbq n PRO 105 Ca 0.00 -1.09 -0.31 0.00 -0.04 0.00 0.00 63.50 62.06 2cbq n PRO 105 Cb 0.00 -1.85 -0.05 0.00 -0.04 0.00 0.00 33.50 31.56 2cbq n PRO 105 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 2cbq s GLU 106 N -4.48 3.79 0.81 0.54 2.12 -1.26 -4.77 118.70 115.44 2cbq s GLU 106 Ca 0.60 0.31 -0.15 0.00 0.36 0.00 0.00 54.97 56.09 2cbq s GLU 106 Cb -0.13 -2.56 -0.02 0.00 0.26 0.00 0.00 34.13 31.67 2cbq s GLU 106 CO 0.54 0.20 0.44 0.41 -0.54 0.00 0.00 175.26 176.31 2cbq n GLY 107 N -0.58 -1.81 3.09 -1.50 0.00 -1.26 -4.69 105.19 98.44 2cbq n GLY 107 Ca 0.01 -0.52 -0.32 0.00 0.00 0.00 0.00 46.02 45.19 2cbq n GLY 107 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2cbq s VAL 108 N -2.07 2.11 0.57 1.61 1.01 -0.86 -4.92 120.40 117.85 2cbq s VAL 108 Ca 0.62 -1.34 -0.20 0.00 0.00 0.00 0.00 61.98 61.06 2cbq s VAL 108 Cb -0.30 -2.10 -0.04 0.00 0.00 0.00 0.00 36.38 33.94 2cbq s VAL 108 CO 0.62 0.21 1.23 0.00 0.00 0.00 0.00 175.10 177.16 2cbq s ALA 109 N 1.18 2.63 0.26 5.51 0.00 -1.26 -0.19 121.76 129.88 2cbq s ALA 109 Ca -0.03 1.07 0.01 0.00 0.00 0.00 0.00 51.96 53.01 2cbq s ALA 109 Cb -0.17 -3.47 -0.05 0.00 0.00 0.00 0.00 23.12 19.43 2cbq s ALA 109 CO -0.08 -1.16 0.10 0.96 0.00 0.00 0.00 175.76 175.57 2cbq s ILE 110 N -1.53 0.51 -0.00 0.00 -4.36 0.18 -4.85 121.20 111.14 2cbq s ILE 110 Ca 0.75 -2.00 -0.29 0.00 -0.26 0.00 0.00 60.65 58.86 2cbq s ILE 110 Cb -0.32 -2.63 0.07 0.00 1.25 0.00 0.00 42.46 40.83 2cbq s ILE 110 CO 0.36 0.00 0.65 -0.94 0.24 0.00 0.00 174.94 175.24 2cbq s SER 111 N -3.30 -0.62 0.00 4.36 1.04 -0.68 -4.52 113.70 109.97 2cbq s SER 111 Ca 0.38 0.54 0.07 0.00 0.48 0.00 0.00 55.95 57.42 2cbq s SER 111 Cb 0.08 0.54 0.06 0.00 0.10 0.00 0.00 66.02 66.80 2cbq s SER 111 CO 0.14 -0.68 0.73 0.49 0.98 0.00 0.00 173.24 174.90