#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3b7x n SER 20 N 0.00 -0.26 -0.20 2.61 3.41 -1.26 -4.82 113.62 113.10 3b7x n SER 20 Ca 0.00 0.34 -0.08 0.00 -0.26 0.00 0.00 58.87 58.87 3b7x n SER 20 Cb 0.00 -1.41 0.02 0.00 -0.26 0.00 0.00 64.21 62.56 3b7x n SER 20 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 3b7x h LEU 21 N -1.94 0.83 -0.69 1.04 5.85 -2.00 -1.68 115.31 116.71 3b7x h LEU 21 Ca -0.45 -0.22 0.05 0.00 0.84 0.00 0.00 57.88 58.10 3b7x h LEU 21 Cb 1.28 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 42.04 3b7x h LEU 21 CO 0.41 0.82 0.41 1.88 -0.34 0.00 0.00 178.44 181.62 3b7x h TYR 22 N 0.79 0.75 -0.67 1.25 -1.99 -1.98 0.38 116.97 115.49 3b7x h TYR 22 Ca 0.18 0.02 0.07 0.00 2.00 0.00 0.00 58.73 61.00 3b7x h TYR 22 Cb 0.30 -0.24 -0.06 0.00 2.00 0.00 0.00 36.73 38.74 3b7x h TYR 22 CO 0.02 0.38 0.36 0.93 -0.00 0.00 0.00 178.16 179.85 3b7x h GLU 23 N 0.76 0.62 -0.10 4.88 5.08 -1.86 -1.69 114.58 122.28 3b7x h GLU 23 Ca 0.30 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.62 3b7x h GLU 23 Cb 0.14 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.24 3b7x h GLU 23 CO -0.16 0.41 0.05 0.00 -1.00 0.00 0.00 179.01 178.31 3b7x h ARG 24 N 0.64 0.14 -0.48 2.33 2.47 -0.22 -2.97 114.38 116.28 3b7x h ARG 24 Ca 0.31 -0.02 0.08 0.00 -1.26 0.00 0.00 59.98 59.09 3b7x h ARG 24 Cb 0.25 -0.03 -0.03 0.00 -1.65 0.00 0.00 29.97 28.52 3b7x h ARG 24 CO -0.21 0.20 0.33 -0.07 0.56 0.00 0.00 179.97 180.77 3b7x h LEU 25 N 0.04 0.28 -0.75 3.04 4.07 -0.06 -1.76 115.31 120.18 3b7x h LEU 25 Ca 0.03 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.00 3b7x h LEU 25 Cb 0.11 -0.06 0.00 0.00 1.08 0.00 0.00 40.66 41.79 3b7x h LEU 25 CO -0.00 0.18 0.00 -1.54 -1.08 0.00 0.00 178.44 176.00 3b7x n SER 26 N -4.47 0.51 -4.61 -0.43 3.41 -0.65 -4.55 113.62 102.83 3b7x n SER 26 Ca 0.07 0.66 -0.48 0.00 -0.26 0.00 0.00 58.87 58.86 3b7x n SER 26 Cb 0.32 -0.75 -0.05 0.00 -0.26 0.00 0.00 64.21 63.46 3b7x n SER 26 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3b7x n GLN 27 N -2.10 1.84 -0.97 4.33 6.02 -0.66 -2.74 117.38 123.11 3b7x n GLN 27 Ca 0.01 0.61 0.00 0.00 -0.01 0.00 0.00 57.00 57.62 3b7x n GLN 27 Cb 0.16 -2.71 0.00 0.00 1.02 0.00 0.00 30.24 28.71 3b7x n GLN 27 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 3b7x n ARG 28 N 7.44 -0.53 -2.06 -1.09 5.12 -1.26 -5.01 116.66 119.27 3b7x n ARG 28 Ca 0.29 0.13 -0.33 0.00 -1.93 0.00 0.00 57.85 56.01 3b7x n ARG 28 Cb 0.30 -3.56 0.01 0.00 -1.16 0.00 0.00 32.46 28.05 3b7x n ARG 28 CO 0.00 0.00 0.00 -1.64 -1.93 0.00 0.00 177.63 174.06 3b7x s MET 29 N -0.60 3.26 0.02 5.56 -1.94 -1.11 -5.01 119.30 119.49 3b7x s MET 29 Ca 0.00 1.30 -0.30 0.00 -1.71 0.00 0.00 55.69 54.98 3b7x s MET 29 Cb 0.00 -2.02 -0.03 0.00 2.01 0.00 0.00 34.83 34.79 3b7x s MET 29 CO 0.00 -0.87 0.98 -1.17 -0.01 0.00 0.00 175.02 173.95 3b7x s LEU 30 N -4.40 4.39 -0.60 -0.03 2.96 0.82 -4.73 118.68 117.09 3b7x s LEU 30 Ca 0.66 1.68 -0.20 0.00 -0.22 0.00 0.00 54.13 56.05 3b7x s LEU 30 Cb -0.18 -3.57 0.09 0.00 0.50 0.00 0.00 46.19 43.03 3b7x s LEU 30 CO 0.35 -0.23 0.77 -0.62 -1.32 0.00 0.00 176.35 175.30 3b7x s ASP 31 N 0.85 6.18 0.15 3.68 2.15 -1.26 0.37 116.67 128.80 3b7x s ASP 31 Ca 0.51 -1.28 0.25 0.00 0.43 0.00 0.00 52.55 52.46 3b7x s ASP 31 Cb -0.21 -2.33 0.50 0.00 -0.30 0.00 0.00 42.92 40.58 3b7x s ASP 31 CO 0.28 -1.18 1.48 2.30 -0.17 0.00 0.00 175.17 177.87 3b7x n ILE 32 N 5.65 0.44 -0.01 4.11 -5.35 -0.79 -4.19 119.36 119.23 3b7x n ILE 32 Ca -0.08 -0.28 0.07 0.00 -0.27 0.00 0.00 62.75 62.19 3b7x n ILE 32 Cb 0.43 -0.28 -0.14 0.00 -1.74 0.00 0.00 39.64 37.92 3b7x n ILE 32 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 3b7x n SER 33 N -2.16 0.20 0.00 7.28 3.41 -1.24 -4.99 113.62 116.12 3b7x n SER 33 Ca 0.04 0.08 0.00 0.00 -0.26 0.00 0.00 58.87 58.73 3b7x n SER 33 Cb 0.44 1.45 0.00 0.00 -0.26 0.00 0.00 64.21 65.84 3b7x n SER 33 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3b7x n GLY 34 N 1.34 3.19 0.63 5.00 0.00 -1.26 -4.84 105.19 109.26 3b7x n GLY 34 Ca -0.09 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.00 3b7x n GLY 34 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3b7x n ASP 35 N 0.00 3.18 0.00 1.61 5.68 -1.26 -4.96 116.55 120.80 3b7x n ASP 35 Ca 0.00 -2.53 0.00 0.00 -0.50 0.00 0.00 54.79 51.76 3b7x n ASP 35 Cb 0.00 -0.36 0.00 0.00 -1.14 0.00 0.00 41.12 39.62 3b7x n ASP 35 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 3b7x n ARG 36 N -0.21 -0.42 0.18 0.11 5.12 -1.26 -4.87 116.66 115.32 3b7x n ARG 36 Ca 0.15 0.10 0.03 0.00 -1.93 0.00 0.00 57.85 56.20 3b7x n ARG 36 Cb 0.63 -3.87 0.35 0.00 -1.16 0.00 0.00 32.46 28.41 3b7x n ARG 36 CO 0.00 0.00 0.00 0.78 -1.93 0.00 0.00 177.63 176.48 3b7x h GLY 37 N 0.00 0.00 -7.40 -0.13 0.00 -1.93 -3.40 103.07 90.21 3b7x h GLY 37 Ca 0.00 0.00 -0.56 0.00 0.00 0.00 0.00 47.33 46.77 3b7x h GLY 37 CO 0.00 0.00 -0.78 0.14 0.00 0.00 0.00 176.54 175.90 3b7x s VAL 38 N -4.09 1.00 0.01 4.60 1.01 -1.26 -1.29 120.40 120.38 3b7x s VAL 38 Ca -0.02 -0.84 0.07 0.00 0.00 0.00 0.00 61.98 61.19 3b7x s VAL 38 Cb 0.14 -1.37 -0.03 0.00 0.00 0.00 0.00 36.38 35.12 3b7x s VAL 38 CO 0.72 -0.13 -0.21 -0.76 0.00 0.00 0.00 175.10 174.72 3b7x s LEU 39 N 1.64 2.41 -0.00 3.92 1.02 -0.67 -1.88 118.68 125.12 3b7x s LEU 39 Ca -0.03 -0.43 0.02 0.00 0.02 0.00 0.00 54.13 53.71 3b7x s LEU 39 Cb -0.18 -1.43 -0.01 0.00 0.02 0.00 0.00 46.19 44.59 3b7x s LEU 39 CO -0.07 0.29 -0.08 -0.75 0.02 0.00 0.00 176.35 175.76 3b7x s LYS 40 N -1.09 0.63 -0.12 1.70 2.20 0.16 -1.24 119.74 121.98 3b7x s LYS 40 Ca 0.12 -0.33 -0.00 0.00 -0.36 0.00 0.00 55.97 55.40 3b7x s LYS 40 Cb -0.10 -0.60 0.03 0.00 -1.51 0.00 0.00 37.83 35.64 3b7x s LYS 40 CO 0.02 0.16 -0.07 0.34 -0.36 0.00 0.00 175.35 175.44 3b7x s ASP 41 N -0.31 2.29 -0.15 1.43 2.15 -0.06 -0.12 116.67 121.90 3b7x s ASP 41 Ca 0.02 -0.37 -0.28 0.00 0.43 0.00 0.00 52.55 52.36 3b7x s ASP 41 Cb -0.04 -0.85 -0.01 0.00 -0.30 0.00 0.00 42.92 41.73 3b7x s ASP 41 CO -0.00 -0.13 0.94 -0.69 -0.17 0.00 0.00 175.17 175.11 3b7x s VAL 42 N 1.70 4.81 -0.16 1.11 1.01 -1.26 -0.13 120.40 127.48 3b7x s VAL 42 Ca 0.04 1.87 0.18 0.00 0.00 0.00 0.00 61.98 64.08 3b7x s VAL 42 Cb -0.13 -4.24 -0.26 0.00 0.00 0.00 0.00 36.38 31.75 3b7x s VAL 42 CO -0.08 -0.01 0.15 0.00 0.00 0.00 0.00 175.10 175.16 3b7x n ILE 43 N 4.71 1.08 -3.75 2.22 3.06 0.75 -4.91 119.36 122.52 3b7x n ILE 43 Ca 0.07 -0.77 -0.16 0.00 -2.50 0.00 0.00 62.75 59.40 3b7x n ILE 43 Cb 0.48 -0.37 -0.16 0.00 0.54 0.00 0.00 39.64 40.13 3b7x n ILE 43 CO 0.00 0.00 0.00 -0.60 -2.50 0.00 0.00 176.55 173.45 3b7x s ARG 44 N -2.69 -0.04 0.48 9.51 3.52 -0.57 -4.98 118.95 124.18 3b7x s ARG 44 Ca -0.09 0.24 -0.21 0.00 -0.13 0.00 0.00 55.73 55.53 3b7x s ARG 44 Cb 0.07 -0.29 -0.08 0.00 -1.56 0.00 0.00 34.95 33.10 3b7x s ARG 44 CO 0.83 -0.20 1.09 -1.21 -0.81 0.00 0.00 175.30 175.00 3b7x s GLU 45 N 1.29 3.74 0.00 5.12 0.41 -1.26 -0.86 118.70 127.13 3b7x s GLU 45 Ca -0.06 1.55 0.00 0.00 -0.41 0.00 0.00 54.97 56.05 3b7x s GLU 45 Cb -0.13 -2.22 0.00 0.00 -1.78 0.00 0.00 34.13 30.00 3b7x s GLU 45 CO -0.03 -0.52 0.00 0.41 -0.49 0.00 0.00 175.26 174.63 3b7x n GLY 46 N 0.13 1.36 3.42 -1.39 0.00 -1.26 -4.36 105.19 103.09 3b7x n GLY 46 Ca 0.09 -1.66 -0.15 0.00 0.00 0.00 0.00 46.02 44.30 3b7x n GLY 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3b7x s ALA 47 N -3.55 -1.44 0.00 4.61 0.00 -0.67 -4.89 121.76 115.82 3b7x s ALA 47 Ca 0.00 0.74 0.00 0.00 0.00 0.00 0.00 51.96 52.70 3b7x s ALA 47 Cb 0.00 0.35 0.00 0.00 0.00 0.00 0.00 23.12 23.47 3b7x s ALA 47 CO 0.00 -0.50 0.00 0.41 0.00 0.00 0.00 175.76 175.67 3b7x n GLY 48 N 0.46 -0.72 3.74 0.00 0.00 -1.26 -3.63 105.19 103.77 3b7x n GLY 48 Ca -0.18 -1.15 -0.36 0.00 0.00 0.00 0.00 46.02 44.33 3b7x n GLY 48 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3b7x s ASP 49 N -4.00 4.72 0.41 1.61 1.01 -1.26 -4.81 116.67 114.35 3b7x s ASP 49 Ca 0.00 2.48 -0.24 0.00 0.71 0.00 0.00 52.55 55.51 3b7x s ASP 49 Cb 0.00 -2.61 -0.09 0.00 1.01 0.00 0.00 42.92 41.23 3b7x s ASP 49 CO 0.00 -1.92 1.04 -0.76 0.21 0.00 0.00 175.17 173.74 3b7x s LEU 50 N -4.43 4.11 0.07 1.23 1.43 -1.26 -4.15 118.68 115.67 3b7x s LEU 50 Ca 0.79 2.00 -0.36 0.00 -1.03 0.00 0.00 54.13 55.52 3b7x s LEU 50 Cb -0.33 -4.24 -0.16 0.00 0.03 0.00 0.00 46.19 41.49 3b7x s LEU 50 CO 0.39 -0.50 1.43 0.52 0.23 0.00 0.00 176.35 178.42 3b7x n VAL 51 N -0.17 0.04 -2.45 -1.59 0.31 -0.50 -4.94 118.33 109.03 3b7x n VAL 51 Ca 0.05 -0.01 -0.38 0.00 -0.01 0.00 0.00 64.34 64.00 3b7x n VAL 51 Cb 0.50 -1.01 -0.03 0.00 -0.91 0.00 0.00 33.84 32.39 3b7x n VAL 51 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3b7x s ALA 52 N 0.89 3.20 0.59 3.52 0.00 -1.26 -4.71 121.76 124.00 3b7x s ALA 52 Ca 0.85 0.84 0.07 0.00 0.00 0.00 0.00 51.96 53.72 3b7x s ALA 52 Cb -0.91 -3.32 0.39 0.00 0.00 0.00 0.00 23.12 19.28 3b7x s ALA 52 CO 0.47 -0.29 1.18 -1.35 0.00 0.00 0.00 175.76 175.77 3b7x h PRO 53 N 2.93 0.00 0.00 0.00 0.11 -1.96 -1.49 132.00 131.60 3b7x h PRO 53 Ca -0.48 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.60 3b7x h PRO 53 Cb 1.22 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 32.26 3b7x h PRO 53 CO 0.64 0.00 -0.58 -0.25 -0.21 0.00 0.00 178.00 177.59 3b7x n ASP 54 N -2.47 0.25 -4.67 -2.05 8.00 -1.26 -4.91 116.55 109.44 3b7x n ASP 54 Ca -0.00 -2.04 -0.29 0.00 0.71 0.00 0.00 54.79 53.16 3b7x n ASP 54 Cb 0.80 -0.23 0.17 0.00 -0.02 0.00 0.00 41.12 41.85 3b7x n ASP 54 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3b7x s ALA 55 N -0.10 1.00 -0.37 2.24 0.00 -0.56 -4.38 121.76 119.59 3b7x s ALA 55 Ca 0.07 -0.17 -0.08 0.00 0.00 0.00 0.00 51.96 51.78 3b7x s ALA 55 Cb 0.08 -3.18 0.04 0.00 0.00 0.00 0.00 23.12 20.06 3b7x s ALA 55 CO -0.03 -2.79 0.17 -1.12 0.00 0.00 0.00 175.76 171.99 3b7x s SER 56 N -3.28 5.51 0.09 0.00 0.01 -1.12 -2.04 113.70 112.87 3b7x s SER 56 Ca 0.65 -1.17 -0.04 0.00 1.31 0.00 0.00 55.95 56.70 3b7x s SER 56 Cb -0.19 -1.94 -0.05 0.00 0.21 0.00 0.00 66.02 64.05 3b7x s SER 56 CO 0.58 -0.39 0.31 0.68 0.41 0.00 0.00 173.24 174.84 3b7x s VAL 57 N 1.45 5.25 -0.30 3.43 -7.23 0.25 -1.88 120.40 121.37 3b7x s VAL 57 Ca 0.00 -0.01 -0.07 0.00 -1.81 0.00 0.00 61.98 60.09 3b7x s VAL 57 Cb -0.20 -3.61 0.01 0.00 0.56 0.00 0.00 36.38 33.14 3b7x s VAL 57 CO 0.04 0.15 0.10 -0.22 -0.31 0.00 0.00 175.10 174.86 3b7x s LEU 58 N -2.37 3.96 0.10 1.32 2.96 0.80 -0.65 118.68 124.80 3b7x s LEU 58 Ca 0.36 -0.72 0.04 0.00 -0.22 0.00 0.00 54.13 53.59 3b7x s LEU 58 Cb -0.13 -1.91 -0.04 0.00 0.50 0.00 0.00 46.19 44.62 3b7x s LEU 58 CO 0.23 -0.21 -0.10 0.68 -1.32 0.00 0.00 176.35 175.63 3b7x s VAL 59 N 1.51 0.93 -0.11 1.68 -7.23 -1.26 -1.04 120.40 114.88 3b7x s VAL 59 Ca 0.03 -1.66 0.01 0.00 -1.81 0.00 0.00 61.98 58.55 3b7x s VAL 59 Cb -0.17 -1.38 -0.02 0.00 0.56 0.00 0.00 36.38 35.37 3b7x s VAL 59 CO 0.03 -0.57 -0.14 -0.54 -0.31 0.00 0.00 175.10 173.57 3b7x s LYS 60 N -2.84 3.21 0.03 4.82 1.02 -0.40 -4.85 119.74 120.72 3b7x s LYS 60 Ca 0.06 -0.70 0.00 0.00 0.02 0.00 0.00 55.97 55.35 3b7x s LYS 60 Cb -0.02 -2.57 -0.02 0.00 -0.52 0.00 0.00 37.83 34.70 3b7x s LYS 60 CO -0.00 0.28 -0.04 1.52 -0.92 0.00 0.00 175.35 176.20 3b7x s TYR 61 N 0.16 0.35 -0.00 3.18 -0.85 -1.26 -0.19 117.35 118.73 3b7x s TYR 61 Ca -0.08 -0.59 0.02 0.00 -0.52 0.00 0.00 57.07 55.91 3b7x s TYR 61 Cb -0.15 -0.24 -0.01 0.00 0.38 0.00 0.00 41.96 41.94 3b7x s TYR 61 CO 0.05 -0.20 -0.08 -1.12 -1.52 0.00 0.00 175.55 172.68 3b7x s SER 62 N -1.66 0.94 0.00 -0.18 0.01 -0.51 -0.70 113.70 111.61 3b7x s SER 62 Ca -0.12 -0.17 0.07 0.00 1.31 0.00 0.00 55.95 57.04 3b7x s SER 62 Cb -0.08 -0.10 -0.03 0.00 0.21 0.00 0.00 66.02 66.03 3b7x s SER 62 CO -0.02 0.08 -0.20 -0.83 0.41 0.00 0.00 173.24 172.68 3b7x s GLY 63 N -0.27 1.45 0.03 3.44 0.00 0.14 -1.15 107.32 110.96 3b7x s GLY 63 Ca 0.02 -1.13 0.04 0.00 0.00 0.00 0.00 44.72 43.66 3b7x s GLY 63 CO -0.00 -0.97 -0.11 -0.19 0.00 0.00 0.00 173.10 171.83 3b7x s TYR 64 N -0.77 0.96 0.10 1.90 1.51 0.12 0.03 117.35 121.19 3b7x s TYR 64 Ca 0.12 -0.33 0.08 0.00 -1.01 0.00 0.00 57.07 55.93 3b7x s TYR 64 Cb -0.10 -0.58 -0.04 0.00 -0.11 0.00 0.00 41.96 41.13 3b7x s TYR 64 CO 0.02 -0.00 -0.15 -0.51 -1.11 0.00 0.00 175.55 173.80 3b7x s LEU 65 N -0.99 2.82 0.18 -1.29 1.02 -1.26 -1.13 118.68 118.03 3b7x s LEU 65 Ca -0.01 -0.47 -0.07 0.00 0.02 0.00 0.00 54.13 53.61 3b7x s LEU 65 Cb -0.07 -1.65 0.08 0.00 0.02 0.00 0.00 46.19 44.58 3b7x s LEU 65 CO 0.01 0.19 1.55 -0.08 0.02 0.00 0.00 176.35 178.04 3b7x h GLU 66 N 3.84 0.81 0.00 1.70 4.81 -1.99 -2.79 114.58 120.97 3b7x h GLU 66 Ca -0.49 -0.39 0.00 0.00 -0.13 0.00 0.00 59.36 58.35 3b7x h GLU 66 Cb 1.17 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.54 3b7x h GLU 66 CO 0.48 1.02 0.00 -2.39 -0.73 0.00 0.00 179.01 177.40 3b7x n HIS 67 N -4.07 0.00 -4.38 0.92 1.44 -1.26 -4.77 115.22 103.10 3b7x n HIS 67 Ca -0.01 0.00 -0.30 0.00 -2.01 0.00 0.00 57.72 55.40 3b7x n HIS 67 Cb 0.50 -0.09 -0.11 0.00 0.12 0.00 0.00 29.99 30.42 3b7x n HIS 67 CO 0.00 0.00 0.00 -1.64 -2.81 0.00 0.00 176.34 171.89 3b7x s MET 68 N -2.17 2.09 -0.06 -1.40 -1.94 -1.05 -5.03 119.30 109.74 3b7x s MET 68 Ca 0.22 -1.01 0.15 0.00 -1.71 0.00 0.00 55.69 53.33 3b7x s MET 68 Cb 0.11 -2.26 0.48 0.00 2.01 0.00 0.00 34.83 35.18 3b7x s MET 68 CO 0.20 0.52 1.40 -0.40 -0.01 0.00 0.00 175.02 176.74 3b7x n ASP 69 N 1.05 3.64 -4.18 3.03 3.85 -1.26 -4.77 116.55 117.90 3b7x n ASP 69 Ca -0.15 -2.30 -0.18 0.00 -0.71 0.00 0.00 54.79 51.45 3b7x n ASP 69 Cb 0.52 -0.40 -0.12 0.00 -1.35 0.00 0.00 41.12 39.78 3b7x n ASP 69 CO 0.00 0.00 0.00 -0.13 -1.01 0.00 0.00 177.20 176.06 3b7x s ARG 70 N -1.55 0.84 0.38 0.11 1.81 -1.26 -5.13 118.95 114.16 3b7x s ARG 70 Ca 0.36 -1.01 -0.26 0.00 -1.72 0.00 0.00 55.73 53.10 3b7x s ARG 70 Cb 0.23 -0.80 -0.11 0.00 -0.45 0.00 0.00 34.95 33.81 3b7x s ARG 70 CO 0.18 0.17 1.20 -0.35 -0.68 0.00 0.00 175.30 175.82 3b7x n PRO 71 N 1.12 1.81 0.15 3.54 -0.04 -1.26 -4.70 135.00 135.61 3b7x n PRO 71 Ca -0.20 0.64 0.03 0.00 -0.04 0.00 0.00 63.50 63.93 3b7x n PRO 71 Cb 0.55 -2.24 0.09 0.00 -0.04 0.00 0.00 33.50 31.85 3b7x n PRO 71 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 3b7x h PHE 72 N 2.10 0.00 -3.03 0.54 -0.00 -0.76 -3.45 116.94 112.33 3b7x h PHE 72 Ca -0.46 0.00 -0.16 0.00 -0.00 0.00 0.00 57.97 57.35 3b7x h PHE 72 Cb 1.30 0.00 -0.26 0.00 -0.00 0.00 0.00 35.95 36.99 3b7x h PHE 72 CO 0.48 0.51 -0.41 0.34 -0.00 0.00 0.00 178.31 179.23 3b7x s ASP 73 N -6.46 -0.30 -0.02 -0.68 2.15 -1.18 -4.99 116.67 105.19 3b7x s ASP 73 Ca 0.03 0.57 0.00 0.00 0.43 0.00 0.00 52.55 53.58 3b7x s ASP 73 Cb 0.08 0.54 0.02 0.00 -0.30 0.00 0.00 42.92 43.26 3b7x s ASP 73 CO 0.74 -0.12 -0.00 -0.55 -0.17 0.00 0.00 175.17 175.07 3b7x s SER 74 N 0.45 0.26 1.26 -0.34 0.15 -1.26 0.26 113.70 114.48 3b7x s SER 74 Ca -0.02 -0.02 -0.19 0.00 0.70 0.00 0.00 55.95 56.42 3b7x s SER 74 Cb -0.04 -0.10 0.29 0.00 -1.71 0.00 0.00 66.02 64.46 3b7x s SER 74 CO -0.02 -0.05 0.66 -3.20 1.20 0.00 0.00 173.24 171.82 3b7x n ASN 75 N 3.66 -3.59 -1.70 5.45 5.15 0.13 -5.02 115.26 119.34 3b7x n ASN 75 Ca -0.21 -0.64 -0.16 0.00 -0.60 0.00 0.00 54.58 52.97 3b7x n ASN 75 Cb 0.54 -0.91 -0.00 0.00 -0.53 0.00 0.00 39.78 38.88 3b7x n ASN 75 CO 0.00 0.00 0.00 -0.11 1.40 0.00 0.00 177.26 178.55 3b7x n LEU 83 N -3.82 -1.18 -3.33 1.20 -0.00 -1.26 -4.85 117.00 103.77 3b7x n LEU 83 Ca 0.10 0.31 0.02 0.00 -0.00 0.00 0.00 56.01 56.45 3b7x n LEU 83 Cb 0.48 -0.35 -0.02 0.00 -0.00 0.00 0.00 43.42 43.53 3b7x n LEU 83 CO 0.33 -1.69 0.31 -0.32 -0.00 0.00 0.00 177.39 176.02 3b7x s MET 84 N -0.40 0.48 -0.16 1.96 -2.45 0.17 -4.96 119.30 113.95 3b7x s MET 84 Ca 0.23 1.00 -0.24 0.00 -1.25 0.00 0.00 55.69 55.44 3b7x s MET 84 Cb -0.25 0.58 -0.02 0.00 1.25 0.00 0.00 34.83 36.40 3b7x s MET 84 CO 0.25 -0.37 0.77 -1.59 1.05 0.00 0.00 175.02 175.12 3b7x s LYS 85 N 2.83 4.29 0.00 4.11 0.00 -1.26 -0.59 119.74 129.13 3b7x s LYS 85 Ca 0.07 0.90 0.00 0.00 0.00 0.00 0.00 55.97 56.94 3b7x s LYS 85 Cb -0.12 -3.56 0.00 0.00 0.00 0.00 0.00 37.83 34.15 3b7x s LYS 85 CO -0.19 -0.25 0.70 1.28 0.00 0.00 0.00 175.35 176.89 3b7x n LEU 86 N 4.99 2.03 0.26 2.77 4.77 -0.87 -2.48 117.00 128.47 3b7x n LEU 86 Ca 0.02 -1.01 0.12 0.00 -0.03 0.00 0.00 56.01 55.11 3b7x n LEU 86 Cb 0.49 -0.39 0.71 0.00 -2.33 0.00 0.00 43.42 41.90 3b7x n LEU 86 CO 0.47 0.35 0.97 1.05 -1.33 0.00 0.00 177.39 178.90 3b7x h GLU 88 N 0.41 0.00 -6.78 3.23 4.11 -1.93 -3.45 114.58 110.17 3b7x h GLU 88 Ca 0.00 0.00 -0.57 0.00 0.07 0.00 0.00 59.36 58.86 3b7x h GLU 88 Cb 0.70 0.00 0.12 0.00 0.50 0.00 0.00 28.75 30.07 3b7x h GLU 88 CO 0.00 0.12 0.49 -0.25 0.07 0.00 0.00 179.01 179.44 3b7x n ASP 89 N -3.69 2.60 -4.55 3.06 10.43 -1.03 -4.86 116.55 118.51 3b7x n ASP 89 Ca -0.02 1.15 -0.37 0.00 2.57 0.00 0.00 54.79 58.12 3b7x n ASP 89 Cb 0.24 -1.49 -0.03 0.00 1.84 0.00 0.00 41.12 41.68 3b7x n ASP 89 CO 0.00 0.00 0.00 0.27 -1.07 0.00 0.00 177.20 176.40 3b7x s ILE 90 N -1.15 3.17 0.10 0.53 -5.25 -1.26 -4.91 121.20 112.43 3b7x s ILE 90 Ca 0.58 0.10 0.07 0.00 -0.99 0.00 0.00 60.65 60.41 3b7x s ILE 90 Cb -0.54 -3.46 -0.04 0.00 2.95 0.00 0.00 42.46 41.38 3b7x s ILE 90 CO 0.60 -0.44 -0.09 -0.89 -1.79 0.00 0.00 174.94 172.33 3b7x s THR 91 N 10.71 3.45 0.06 8.37 2.01 -1.26 -5.07 115.64 133.91 3b7x s THR 91 Ca 0.83 -1.23 -0.31 0.00 0.31 0.00 0.00 61.69 61.29 3b7x s THR 91 Cb -0.15 -2.62 -0.08 0.00 0.01 0.00 0.00 72.50 69.67 3b7x s THR 91 CO 0.23 0.12 1.58 -0.22 -0.69 0.00 0.00 174.62 175.64 3b7x s LEU 92 N -2.21 4.35 0.14 4.42 2.96 -1.26 -4.91 118.68 122.17 3b7x s LEU 92 Ca 0.22 2.41 -0.18 0.00 -0.22 0.00 0.00 54.13 56.35 3b7x s LEU 92 Cb -0.11 -3.57 -0.03 0.00 0.50 0.00 0.00 46.19 42.99 3b7x s LEU 92 CO 0.14 -0.83 1.78 -0.25 -1.32 0.00 0.00 176.35 175.87 3b7x h TRP 93 N 8.00 0.31 -0.87 5.38 7.01 -1.87 0.34 115.95 134.25 3b7x h TRP 93 Ca -0.41 0.01 0.11 0.00 2.11 0.00 0.00 58.89 60.71 3b7x h TRP 93 Cb 1.20 -0.10 -0.08 0.00 -2.10 0.00 0.00 29.16 28.08 3b7x h TRP 93 CO 0.75 0.19 0.50 0.78 -2.79 0.00 0.00 178.44 177.88 3b7x h GLY 94 N 0.34 1.39 1.01 2.65 0.00 -1.28 -1.16 103.07 106.03 3b7x h GLY 94 Ca 0.11 -0.33 -0.08 0.00 0.00 0.00 0.00 47.33 47.02 3b7x h GLY 94 CO -0.04 0.10 -0.03 1.98 0.00 0.00 0.00 176.54 178.55 3b7x h MET 95 N 0.80 0.87 0.19 4.80 1.85 -1.46 0.63 114.93 122.62 3b7x h MET 95 Ca 0.44 -0.29 -0.01 0.00 -0.61 0.00 0.00 59.70 59.23 3b7x h MET 95 Cb 0.46 -0.07 0.00 0.00 0.43 0.00 0.00 31.60 32.42 3b7x h MET 95 CO -0.28 0.92 -0.09 1.49 -0.40 0.00 0.00 176.91 178.56 3b7x h GLU 96 N 0.72 -0.25 -0.80 0.39 4.81 -0.30 -0.12 114.58 119.03 3b7x h GLU 96 Ca 0.13 0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.37 3b7x h GLU 96 Cb 0.55 0.06 -0.04 0.00 0.63 0.00 0.00 28.75 29.95 3b7x h GLU 96 CO 0.03 -0.14 0.46 -0.07 -0.73 0.00 0.00 179.01 178.57 3b7x h LEU 97 N -0.29 0.97 0.01 1.64 3.38 -1.17 -2.16 115.31 117.70 3b7x h LEU 97 Ca -0.03 -0.07 0.01 0.00 0.09 0.00 0.00 57.88 57.89 3b7x h LEU 97 Cb 0.22 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 3b7x h LEU 97 CO 0.04 0.76 -0.05 1.23 0.09 0.00 0.00 178.44 180.52 3b7x h GLY 98 N 1.13 -0.06 0.89 0.83 0.00 -0.66 -2.97 103.07 102.24 3b7x h GLY 98 Ca 0.29 0.06 0.03 0.00 0.00 0.00 0.00 47.33 47.71 3b7x h GLY 98 CO -0.05 -0.06 0.65 1.41 0.00 0.00 0.00 176.54 178.50 3b7x h LEU 99 N -0.09 1.10 -2.90 3.11 3.38 -0.66 -1.48 115.31 117.76 3b7x h LEU 99 Ca 0.02 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.98 3b7x h LEU 99 Cb 0.12 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.61 3b7x h LEU 99 CO -0.05 0.76 0.02 -0.07 0.09 0.00 0.00 178.44 179.19 3b7x h LEU 100 N 1.28 0.00 -0.73 1.67 4.07 -1.25 -1.04 115.31 119.30 3b7x h LEU 100 Ca 0.39 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.35 3b7x h LEU 100 Cb -0.02 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.72 3b7x h LEU 100 CO -0.12 0.00 -0.25 -1.54 -1.08 0.00 0.00 178.44 175.45 3b7x n SER 101 N -3.11 1.39 -4.94 -0.43 3.41 -0.56 -4.40 113.62 104.99 3b7x n SER 101 Ca -0.03 -1.16 -0.21 0.00 -0.26 0.00 0.00 58.87 57.21 3b7x n SER 101 Cb 0.09 0.18 -0.02 0.00 -0.26 0.00 0.00 64.21 64.20 3b7x n SER 101 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 3b7x s MET 102 N -2.40 3.26 0.19 4.33 -1.94 -0.40 -4.96 119.30 117.39 3b7x s MET 102 Ca 0.25 -0.88 0.08 0.00 -1.71 0.00 0.00 55.69 53.44 3b7x s MET 102 Cb 0.19 -2.79 -0.04 0.00 2.01 0.00 0.00 34.83 34.19 3b7x s MET 102 CO 0.49 0.36 -0.16 1.03 -0.01 0.00 0.00 175.02 176.74 3b7x s ARG 103 N -3.98 1.30 0.15 2.03 0.52 -1.26 -1.41 118.95 116.30 3b7x s ARG 103 Ca 0.35 -1.51 -0.32 0.00 -0.52 0.00 0.00 55.73 53.74 3b7x s ARG 103 Cb -0.09 -1.20 -0.11 0.00 0.52 0.00 0.00 34.95 34.07 3b7x s ARG 103 CO 0.28 0.22 1.78 -2.13 0.02 0.00 0.00 175.30 175.48 3b7x n ARG 104 N -0.08 2.72 -0.03 3.54 0.63 -1.24 -1.51 116.66 120.69 3b7x n ARG 104 Ca -0.10 0.99 0.00 0.00 -0.92 0.00 0.00 57.85 57.81 3b7x n ARG 104 Cb 0.59 -2.86 0.00 0.00 0.45 0.00 0.00 32.46 30.64 3b7x n ARG 104 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3b7x n GLY 105 N 4.09 0.36 3.78 5.14 0.00 0.66 -1.67 105.19 117.55 3b7x n GLY 105 Ca 0.17 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.82 3b7x n GLY 105 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3b7x s GLU 106 N -0.92 4.63 -0.13 1.61 2.12 -0.57 -4.28 118.70 121.16 3b7x s GLU 106 Ca 0.00 1.36 0.01 0.00 0.36 0.00 0.00 54.97 56.70 3b7x s GLU 106 Cb 0.00 -2.89 0.02 0.00 0.26 0.00 0.00 34.13 31.52 3b7x s GLU 106 CO 0.00 0.32 -0.13 -1.17 -0.54 0.00 0.00 175.26 173.74 3b7x s LEU 107 N -1.90 1.61 0.06 2.70 2.96 -0.04 -1.01 118.68 123.06 3b7x s LEU 107 Ca 0.49 -0.43 0.02 0.00 -0.22 0.00 0.00 54.13 53.98 3b7x s LEU 107 Cb -0.20 -1.08 -0.03 0.00 0.50 0.00 0.00 46.19 45.38 3b7x s LEU 107 CO 0.25 -0.04 -0.07 0.00 -1.32 0.00 0.00 176.35 175.17 3b7x s ALA 108 N 1.33 0.64 0.05 5.97 0.00 -0.49 -0.18 121.76 129.08 3b7x s ALA 108 Ca 0.00 -0.94 0.05 0.00 0.00 0.00 0.00 51.96 51.08 3b7x s ALA 108 Cb -0.14 0.10 -0.04 0.00 0.00 0.00 0.00 23.12 23.05 3b7x s ALA 108 CO -0.07 -0.11 -0.08 1.03 0.00 0.00 0.00 175.76 176.54 3b7x s ARG 109 N -2.32 2.39 0.06 0.00 0.52 0.81 -0.69 118.95 119.72 3b7x s ARG 109 Ca -0.04 -0.84 0.02 0.00 -0.52 0.00 0.00 55.73 54.35 3b7x s ARG 109 Cb -0.05 -2.43 -0.03 0.00 0.52 0.00 0.00 34.95 32.97 3b7x s ARG 109 CO -0.02 0.56 -0.08 -0.06 0.02 0.00 0.00 175.30 175.72 3b7x s PHE 110 N -1.10 0.76 -0.11 -0.53 0.08 0.18 -0.88 117.98 116.37 3b7x s PHE 110 Ca 0.19 -0.58 0.03 0.00 0.12 0.00 0.00 56.93 56.70 3b7x s PHE 110 Cb -0.11 -0.45 0.01 0.00 -0.57 0.00 0.00 43.02 41.90 3b7x s PHE 110 CO 0.11 -0.08 -0.22 -0.51 -0.10 0.00 0.00 175.22 174.41 3b7x s LEU 111 N -1.88 2.06 -0.24 -0.37 1.43 -0.38 -0.87 118.68 118.43 3b7x s LEU 111 Ca -0.05 -0.56 -0.04 0.00 -1.03 0.00 0.00 54.13 52.45 3b7x s LEU 111 Cb -0.07 -1.38 0.00 0.00 0.03 0.00 0.00 46.19 44.77 3b7x s LEU 111 CO -0.00 0.12 -0.02 -0.36 0.23 0.00 0.00 176.35 176.32 3b7x s PHE 112 N 0.57 3.03 0.93 0.29 0.08 -0.34 -1.68 117.98 120.86 3b7x s PHE 112 Ca -0.14 -1.06 -0.11 0.00 0.12 0.00 0.00 56.93 55.74 3b7x s PHE 112 Cb -0.17 -2.13 0.15 0.00 -0.57 0.00 0.00 43.02 40.30 3b7x s PHE 112 CO 0.04 -0.59 1.09 0.15 -0.10 0.00 0.00 175.22 175.82 3b7x s LYS 113 N 1.45 0.99 0.37 0.44 -0.14 -0.41 -1.68 119.74 120.76 3b7x s LYS 113 Ca 0.04 1.03 0.12 0.00 -1.36 0.00 0.00 55.97 55.79 3b7x s LYS 113 Cb -0.15 -1.76 0.90 0.00 -1.68 0.00 0.00 37.83 35.14 3b7x s LYS 113 CO -0.02 -2.48 1.84 -1.35 -0.76 0.00 0.00 175.35 172.58 3b7x h PRO 114 N -1.73 0.58 0.00 -1.68 0.11 -1.88 0.08 132.00 127.48 3b7x h PRO 114 Ca -0.49 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 65.58 3b7x h PRO 114 Cb 1.28 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 32.26 3b7x h PRO 114 CO 0.51 0.39 -0.02 -0.91 -0.21 0.00 0.00 178.00 177.76 3b7x h ASN 115 N 0.60 0.00 -0.21 -2.05 2.35 -1.92 0.11 115.58 114.45 3b7x h ASN 115 Ca 0.49 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.24 3b7x h ASN 115 Cb 0.95 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.32 3b7x h ASN 115 CO -0.24 0.02 0.00 -1.22 -1.65 0.00 0.00 177.43 174.33 3b7x n TYR 116 N -3.51 0.28 0.00 1.19 4.02 -0.02 -4.90 117.16 114.21 3b7x n TYR 116 Ca -0.03 -0.34 0.00 0.00 -0.01 0.00 0.00 57.90 57.52 3b7x n TYR 116 Cb 0.10 -0.02 0.00 0.00 -0.02 0.00 0.00 39.34 39.40 3b7x n TYR 116 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 3b7x n ALA 117 N 0.44 0.00 0.50 -0.72 0.00 -0.82 -0.73 120.51 119.17 3b7x n ALA 117 Ca 0.09 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.59 3b7x n ALA 117 Cb 0.36 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.83 3b7x n ALA 117 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3b7x n TYR 118 N 0.00 0.00 -4.49 0.00 4.01 -1.19 -4.80 117.16 110.68 3b7x n TYR 118 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 3b7x n TYR 118 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.03 3b7x n TYR 118 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3b7x n GLY 119 N 0.78 0.10 0.24 2.72 0.00 0.31 -2.16 105.19 107.19 3b7x n GLY 119 Ca 0.06 -0.93 -0.02 0.00 0.00 0.00 0.00 46.02 45.13 3b7x n GLY 119 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3b7x h THR 120 N 0.00 1.25 0.04 2.61 1.35 -1.95 -0.61 112.91 115.59 3b7x h THR 120 Ca 0.00 -1.14 -0.24 0.00 -0.55 0.00 0.00 66.41 64.48 3b7x h THR 120 Cb 0.00 1.29 0.00 0.00 -1.73 0.00 0.00 68.15 67.71 3b7x h THR 120 CO 0.00 0.36 -1.02 0.25 -0.25 0.00 0.00 175.52 174.86 3b7x h LEU 121 N 0.39 0.50 0.00 3.87 5.85 -1.92 -3.37 115.31 120.63 3b7x h LEU 121 Ca 0.06 -0.43 0.00 0.00 0.84 0.00 0.00 57.88 58.35 3b7x h LEU 121 Cb 0.58 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.45 3b7x h LEU 121 CO 0.04 1.25 0.00 0.61 -0.34 0.00 0.00 178.44 180.00 3b7x n GLY 122 N 1.09 0.71 2.46 3.75 0.00 -0.92 -4.37 105.19 107.91 3b7x n GLY 122 Ca -0.07 -0.79 -0.27 0.00 0.00 0.00 0.00 46.02 44.89 3b7x n GLY 122 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3b7x s PRO 124 N -0.00 3.02 0.00 0.00 0.04 -1.24 -1.17 135.00 135.64 3b7x s PRO 124 Ca 0.30 1.96 0.24 0.00 0.04 0.00 0.00 61.00 63.55 3b7x s PRO 124 Cb -0.00 -2.04 0.92 0.00 0.04 0.00 0.00 34.50 33.42 3b7x s PRO 124 CO -0.17 -1.20 1.66 -0.35 0.04 0.00 0.00 177.00 176.97 3b7x n PRO 125 N -1.39 1.68 0.04 0.56 -0.04 -1.26 -4.86 135.00 129.73 3b7x n PRO 125 Ca 0.13 -1.00 -0.13 0.00 -0.04 0.00 0.00 63.50 62.46 3b7x n PRO 125 Cb 0.48 -1.44 -0.09 0.00 -0.04 0.00 0.00 33.50 32.42 3b7x n PRO 125 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 3b7x h LEU 126 N 2.21 -0.10 -8.07 1.53 6.46 -1.61 -3.41 115.31 112.32 3b7x h LEU 126 Ca 0.00 -0.34 -0.67 0.00 -0.12 0.00 0.00 57.88 56.75 3b7x h LEU 126 Cb 0.48 0.03 -0.33 0.00 -0.73 0.00 0.00 40.66 40.10 3b7x h LEU 126 CO 0.00 0.30 -0.75 -0.63 -0.62 0.00 0.00 178.44 176.74 3b7x s ILE 127 N -4.54 2.75 0.93 4.05 -1.09 -0.32 -4.98 121.20 118.01 3b7x s ILE 127 Ca -0.15 -1.21 -0.11 0.00 -2.23 0.00 0.00 60.65 56.94 3b7x s ILE 127 Cb 0.02 -2.47 0.15 0.00 -1.58 0.00 0.00 42.46 38.58 3b7x s ILE 127 CO 0.63 0.10 1.09 -2.84 -1.23 0.00 0.00 174.94 172.68 3b7x s PRO 128 N 1.27 0.94 0.52 2.79 0.02 -1.26 -0.10 135.00 139.17 3b7x s PRO 128 Ca -0.03 0.98 -0.21 0.00 0.02 0.00 0.00 61.00 61.76 3b7x s PRO 128 Cb -0.18 -1.76 -0.07 0.00 0.02 0.00 0.00 34.50 32.51 3b7x s PRO 128 CO -0.04 -2.50 1.01 -2.30 -0.33 0.00 0.00 177.00 172.83 3b7x n PRO 129 N -4.08 1.17 -3.58 5.54 -0.02 -1.26 -3.55 135.00 129.21 3b7x n PRO 129 Ca 0.07 0.43 -0.24 0.00 -2.02 0.00 0.00 63.50 61.75 3b7x n PRO 129 Cb 0.54 -2.14 0.08 0.00 -0.02 0.00 0.00 33.50 31.96 3b7x n PRO 129 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 3b7x n ASN 130 N -0.19 -6.32 -4.74 2.55 5.03 -0.24 -4.94 115.26 106.41 3b7x n ASN 130 Ca 0.11 -0.53 -0.37 0.00 0.87 0.00 0.00 54.58 54.66 3b7x n ASN 130 Cb 0.44 -4.96 -0.07 0.00 -1.02 0.00 0.00 39.78 34.17 3b7x n ASN 130 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 3b7x s THR 131 N -3.31 5.25 -0.12 3.41 2.01 -1.23 -4.83 115.64 116.81 3b7x s THR 131 Ca 0.58 0.71 -0.25 0.00 0.31 0.00 0.00 61.69 63.03 3b7x s THR 131 Cb -0.25 -3.70 -0.02 0.00 0.01 0.00 0.00 72.50 68.53 3b7x s THR 131 CO 0.72 0.38 0.80 -0.89 -0.69 0.00 0.00 174.62 174.94 3b7x s THR 132 N 0.38 4.93 0.16 -0.82 2.01 -1.26 -3.79 115.64 117.26 3b7x s THR 132 Ca 0.20 1.61 0.06 0.00 0.31 0.00 0.00 61.69 63.87 3b7x s THR 132 Cb -0.14 -4.12 -0.04 0.00 0.01 0.00 0.00 72.50 68.21 3b7x s THR 132 CO 0.07 0.11 0.04 0.68 -0.69 0.00 0.00 174.62 174.83 3b7x s VAL 133 N 1.60 3.99 -0.13 3.82 -7.23 -0.68 -4.66 120.40 117.11 3b7x s VAL 133 Ca 0.39 -1.27 -0.01 0.00 -1.81 0.00 0.00 61.98 59.28 3b7x s VAL 133 Cb -0.17 -3.00 -0.02 0.00 0.56 0.00 0.00 36.38 33.74 3b7x s VAL 133 CO 0.16 -0.08 -0.10 -0.22 -0.31 0.00 0.00 175.10 174.55 3b7x s LEU 134 N -2.92 2.93 -0.06 1.32 0.20 -0.28 -1.20 118.68 118.68 3b7x s LEU 134 Ca 0.28 -0.22 0.04 0.00 0.69 0.00 0.00 54.13 54.92 3b7x s LEU 134 Cb -0.10 -1.67 -0.00 0.00 -0.43 0.00 0.00 46.19 43.99 3b7x s LEU 134 CO 0.20 0.20 -0.20 -0.36 -0.29 0.00 0.00 176.35 175.90 3b7x s PHE 135 N 0.15 2.04 -0.20 5.38 0.40 -0.05 0.13 117.98 125.84 3b7x s PHE 135 Ca -0.05 -0.67 -0.09 0.00 -0.60 0.00 0.00 56.93 55.52 3b7x s PHE 135 Cb -0.14 -1.37 -0.05 0.00 0.51 0.00 0.00 43.02 41.96 3b7x s PHE 135 CO 0.04 -0.25 0.11 -2.00 0.70 0.00 0.00 175.22 173.83 3b7x s GLU 136 N 0.13 4.10 -0.06 0.44 2.12 -0.30 0.47 118.70 125.60 3b7x s GLU 136 Ca -0.08 -0.27 0.02 0.00 0.36 0.00 0.00 54.97 54.99 3b7x s GLU 136 Cb -0.14 -3.37 0.02 0.00 0.26 0.00 0.00 34.13 30.89 3b7x s GLU 136 CO 0.04 0.25 -0.10 0.42 -0.54 0.00 0.00 175.26 175.33 3b7x s ILE 137 N 0.49 0.96 -0.20 -3.70 1.01 0.13 -1.42 121.20 118.47 3b7x s ILE 137 Ca 0.06 -0.37 -0.02 0.00 0.00 0.00 0.00 60.65 60.32 3b7x s ILE 137 Cb -0.12 -0.89 -0.00 0.00 0.01 0.00 0.00 42.46 41.45 3b7x s ILE 137 CO -0.00 0.31 -0.09 -0.70 0.00 0.00 0.00 174.94 174.47 3b7x s GLU 138 N 0.72 3.31 -0.68 2.79 2.12 0.74 -1.40 118.70 126.29 3b7x s GLU 138 Ca -0.14 -0.67 -0.17 0.00 0.36 0.00 0.00 54.97 54.35 3b7x s GLU 138 Cb -0.15 -2.87 0.13 0.00 0.26 0.00 0.00 34.13 31.50 3b7x s GLU 138 CO 0.03 -0.14 0.75 -1.17 -0.54 0.00 0.00 175.26 174.19 3b7x s LEU 139 N 1.28 5.73 0.11 2.70 0.20 -0.18 -1.27 118.68 127.24 3b7x s LEU 139 Ca 0.03 -1.83 -0.10 0.00 0.69 0.00 0.00 54.13 52.93 3b7x s LEU 139 Cb -0.14 -2.28 -0.14 0.00 -0.43 0.00 0.00 46.19 43.19 3b7x s LEU 139 CO -0.04 -0.96 1.29 -0.07 -0.29 0.00 0.00 176.35 176.27 3b7x h LEU 140 N 9.44 0.80 -7.07 -0.68 3.38 -1.39 0.19 115.31 119.98 3b7x h LEU 140 Ca -0.15 -0.58 0.09 0.00 0.09 0.00 0.00 57.88 57.33 3b7x h LEU 140 Cb 1.07 -0.24 -0.14 0.00 0.09 0.00 0.00 40.66 41.44 3b7x h LEU 140 CO 1.02 1.37 0.44 -0.62 0.09 0.00 0.00 178.44 180.74 3b7x s ASP 141 N -7.15 -0.39 -0.08 -0.43 -1.08 -1.13 -4.23 116.67 102.19 3b7x s ASP 141 Ca -0.09 -0.04 -0.11 0.00 -0.52 0.00 0.00 52.55 51.79 3b7x s ASP 141 Cb 0.08 0.44 0.03 0.00 -1.46 0.00 0.00 42.92 42.01 3b7x s ASP 141 CO 0.90 -0.72 0.29 0.72 0.52 0.00 0.00 175.17 176.87 3b7x s PHE 142 N -3.26 -0.27 0.00 -5.34 -0.71 -1.26 -0.14 117.98 107.00 3b7x s PHE 142 Ca 0.05 0.62 0.00 0.00 -1.04 0.00 0.00 56.93 56.56 3b7x s PHE 142 Cb -0.01 0.10 0.00 0.00 -1.21 0.00 0.00 43.02 41.90 3b7x s PHE 142 CO -0.09 -0.21 0.08 1.28 -1.34 0.00 0.00 175.22 174.94