#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dyp n PRO 4 N 0.00 2.07 -2.15 6.28 -0.04 -1.26 -4.56 135.00 135.34 2dyp n PRO 4 Ca 0.00 0.74 -0.42 0.00 -0.04 0.00 0.00 63.50 63.78 2dyp n PRO 4 Cb 0.00 -2.44 -0.03 0.00 -0.04 0.00 0.00 33.50 30.99 2dyp n PRO 4 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 2dyp s LYS 5 N 0.06 4.32 0.75 0.54 2.20 -1.26 -4.71 119.74 121.65 2dyp s LYS 5 Ca 0.72 2.11 -0.11 0.00 -0.36 0.00 0.00 55.97 58.33 2dyp s LYS 5 Cb -0.66 -3.22 0.04 0.00 -1.51 0.00 0.00 37.83 32.48 2dyp s LYS 5 CO 0.45 -0.41 1.08 -1.25 -0.36 0.00 0.00 175.35 174.86 2dyp s PRO 6 N 0.75 2.49 -0.08 4.03 0.04 -1.26 -4.98 135.00 135.98 2dyp s PRO 6 Ca 0.63 0.89 0.01 0.00 0.04 0.00 0.00 61.00 62.56 2dyp s PRO 6 Cb -0.38 -1.94 -0.03 0.00 0.04 0.00 0.00 34.50 32.19 2dyp s PRO 6 CO 0.33 -1.40 -0.08 0.99 0.04 0.00 0.00 177.00 176.87 2dyp s THR 7 N -3.05 3.55 -0.17 1.26 2.01 -1.02 -4.22 115.64 114.00 2dyp s THR 7 Ca 0.60 -0.53 0.01 0.00 0.31 0.00 0.00 61.69 62.08 2dyp s THR 7 Cb -0.15 -2.45 0.02 0.00 0.01 0.00 0.00 72.50 69.93 2dyp s THR 7 CO 0.55 0.58 -0.16 -0.22 -0.69 0.00 0.00 174.62 174.68 2dyp s LEU 8 N -0.59 1.99 0.14 4.42 2.96 -1.26 0.39 118.68 126.73 2dyp s LEU 8 Ca 0.09 -0.62 -0.00 0.00 -0.22 0.00 0.00 54.13 53.37 2dyp s LEU 8 Cb -0.12 -1.33 -0.04 0.00 0.50 0.00 0.00 46.19 45.21 2dyp s LEU 8 CO 0.02 -0.04 0.04 -1.66 -1.32 0.00 0.00 176.35 173.38 2dyp s TRP 9 N 1.38 0.95 0.00 5.38 -2.14 -0.85 -4.80 118.94 118.87 2dyp s TRP 9 Ca 0.04 -1.18 0.05 0.00 2.66 0.00 0.00 56.10 57.67 2dyp s TRP 9 Cb -0.13 -0.54 -0.03 0.00 -3.10 0.00 0.00 33.47 29.67 2dyp s TRP 9 CO -0.11 -0.44 -0.14 0.00 -2.66 0.00 0.00 176.95 173.60 2dyp s ALA 10 N -3.94 2.73 -0.05 2.67 0.00 -1.26 -0.50 121.76 121.41 2dyp s ALA 10 Ca 0.24 -1.08 0.03 0.00 0.00 0.00 0.00 51.96 51.15 2dyp s ALA 10 Cb 0.07 -0.92 0.01 0.00 0.00 0.00 0.00 23.12 22.28 2dyp s ALA 10 CO 0.02 0.58 -0.13 -1.21 0.00 0.00 0.00 175.76 175.03 2dyp s GLU 11 N -1.22 1.58 0.45 0.00 2.02 0.23 -3.13 118.70 118.63 2dyp s GLU 11 Ca 0.14 -0.43 0.12 0.00 0.02 0.00 0.00 54.97 54.82 2dyp s GLU 11 Cb -0.11 -1.34 1.01 0.00 0.10 0.00 0.00 34.13 33.79 2dyp s GLU 11 CO 0.04 0.09 2.05 -1.35 0.02 0.00 0.00 175.26 176.11 2dyp h PRO 12 N 6.72 0.19 -2.60 0.39 0.11 -1.88 0.21 132.00 135.14 2dyp h PRO 12 Ca -0.32 -0.02 0.14 0.00 0.11 0.00 0.00 66.00 65.92 2dyp h PRO 12 Cb 1.18 -0.04 -0.03 0.00 0.11 0.00 0.00 31.00 32.23 2dyp h PRO 12 CO 0.48 0.21 0.57 0.34 -0.21 0.00 0.00 178.00 179.38 2dyp s ASP 13 N -6.92 0.02 0.12 -2.05 2.15 -1.18 -5.02 116.67 103.79 2dyp s ASP 13 Ca -0.06 -0.74 0.24 0.00 0.43 0.00 0.00 52.55 52.43 2dyp s ASP 13 Cb 0.16 0.53 0.39 0.00 -0.30 0.00 0.00 42.92 43.70 2dyp s ASP 13 CO 0.70 -1.06 1.36 -1.54 -0.17 0.00 0.00 175.17 174.46 2dyp n SER 14 N -1.31 0.71 -4.19 -0.34 3.41 -1.26 -4.63 113.62 106.00 2dyp n SER 14 Ca -0.03 0.15 -0.37 0.00 -0.26 0.00 0.00 58.87 58.37 2dyp n SER 14 Cb 0.59 0.08 -0.12 0.00 -0.26 0.00 0.00 64.21 64.50 2dyp n SER 14 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2dyp s VAL 15 N -3.16 3.44 0.04 -3.33 1.01 -1.26 -0.24 120.40 116.90 2dyp s VAL 15 Ca 0.07 -1.53 0.08 0.00 0.00 0.00 0.00 61.98 60.59 2dyp s VAL 15 Cb 0.13 -3.11 -0.03 0.00 0.00 0.00 0.00 36.38 33.38 2dyp s VAL 15 CO 0.71 -0.36 -0.24 -0.63 0.00 0.00 0.00 175.10 174.58 2dyp s ILE 16 N 1.28 1.91 0.26 2.22 -1.09 -0.26 -4.96 121.20 120.55 2dyp s ILE 16 Ca 0.01 -1.26 -0.29 0.00 -2.23 0.00 0.00 60.65 56.87 2dyp s ILE 16 Cb -0.21 -1.64 -0.09 0.00 -1.58 0.00 0.00 42.46 38.94 2dyp s ILE 16 CO -0.01 0.32 0.95 0.42 -1.23 0.00 0.00 174.94 175.39 2dyp s THR 17 N -0.77 4.06 -0.31 2.92 -4.23 -1.26 -0.35 115.64 115.69 2dyp s THR 17 Ca 0.10 2.01 -0.43 0.00 -1.18 0.00 0.00 61.69 62.19 2dyp s THR 17 Cb -0.09 -4.25 -0.18 0.00 1.34 0.00 0.00 72.50 69.31 2dyp s THR 17 CO 0.02 0.43 1.59 1.67 -0.54 0.00 0.00 174.62 177.79 2dyp n GLN 18 N 1.31 0.57 0.00 3.99 7.27 0.24 -1.69 117.38 129.08 2dyp n GLN 18 Ca -0.01 0.21 0.00 0.00 0.07 0.00 0.00 57.00 57.27 2dyp n GLN 18 Cb 0.47 -1.80 0.00 0.00 2.41 0.00 0.00 30.24 31.33 2dyp n GLN 18 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2dyp n GLY 19 N 3.72 2.45 3.71 1.69 0.00 -0.95 -4.99 105.19 110.82 2dyp n GLY 19 Ca 0.27 -0.30 -0.31 0.00 0.00 0.00 0.00 46.02 45.68 2dyp n GLY 19 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dyp s SER 20 N 0.24 3.55 0.40 1.61 0.01 -0.68 -3.96 113.70 114.88 2dyp s SER 20 Ca 0.00 1.98 -0.04 0.00 1.31 0.00 0.00 55.95 59.20 2dyp s SER 20 Cb 0.00 -2.52 -0.04 0.00 0.21 0.00 0.00 66.02 63.67 2dyp s SER 20 CO 0.00 -2.67 0.68 -2.84 0.41 0.00 0.00 173.24 168.82 2dyp s PRO 21 N -4.77 3.57 -0.20 12.44 0.02 -1.13 -0.79 135.00 144.13 2dyp s PRO 21 Ca 0.64 0.04 -0.27 0.00 0.02 0.00 0.00 61.00 61.44 2dyp s PRO 21 Cb -0.20 -2.51 0.07 0.00 0.02 0.00 0.00 34.50 31.89 2dyp s PRO 21 CO 0.57 -0.01 0.73 0.54 -0.33 0.00 0.00 177.00 178.50 2dyp s VAL 22 N -2.47 0.00 -0.11 3.83 0.11 -0.58 -4.53 120.40 116.65 2dyp s VAL 22 Ca 0.45 0.00 0.04 0.00 -2.93 0.00 0.00 61.98 59.54 2dyp s VAL 22 Cb -0.10 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.75 2dyp s VAL 22 CO 0.38 0.00 -0.23 -0.89 -3.33 0.00 0.00 175.10 171.03 2dyp s THR 23 N -0.13 2.04 -0.33 5.04 2.01 0.75 -0.80 115.64 124.21 2dyp s THR 23 Ca -0.03 -1.00 -0.12 0.00 0.31 0.00 0.00 61.69 60.85 2dyp s THR 23 Cb -0.03 -1.77 -0.01 0.00 0.01 0.00 0.00 72.50 70.69 2dyp s THR 23 CO 0.03 0.55 0.22 -0.76 -0.69 0.00 0.00 174.62 173.97 2dyp s LEU 24 N 0.43 4.41 -0.14 4.42 1.43 -0.83 -0.60 118.68 127.79 2dyp s LEU 24 Ca -0.17 -0.46 0.00 0.00 -1.03 0.00 0.00 54.13 52.48 2dyp s LEU 24 Cb -0.18 -2.10 -0.01 0.00 0.03 0.00 0.00 46.19 43.94 2dyp s LEU 24 CO 0.07 -0.23 -0.15 -0.94 0.23 0.00 0.00 176.35 175.34 2dyp s SER 25 N 1.69 3.77 -0.38 2.29 1.04 0.34 -1.12 113.70 121.34 2dyp s SER 25 Ca 0.06 -0.42 -0.17 0.00 0.48 0.00 0.00 55.95 55.89 2dyp s SER 25 Cb -0.17 -1.58 0.00 0.00 0.10 0.00 0.00 66.02 64.37 2dyp s SER 25 CO 0.09 0.11 0.45 0.00 0.98 0.00 0.00 173.24 174.88 2dyp s GLN 27 N 2.22 3.54 0.00 0.00 -1.52 0.16 -4.70 119.66 119.36 2dyp s GLN 27 Ca 0.15 -2.53 0.00 0.00 -1.95 0.00 0.00 55.36 51.02 2dyp s GLN 27 Cb -0.16 -4.36 0.00 0.00 -0.22 0.00 0.00 33.01 28.27 2dyp s GLN 27 CO 0.13 -1.28 0.00 0.41 -0.25 0.00 0.00 175.29 174.31 2dyp n GLY 28 N 3.82 1.58 3.93 3.09 0.00 -1.26 -2.43 105.19 113.91 2dyp n GLY 28 Ca 0.14 -1.67 -0.30 0.00 0.00 0.00 0.00 46.02 44.19 2dyp n GLY 28 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dyp s SER 29 N -1.00 3.05 0.33 1.61 0.15 -1.26 -4.96 113.70 111.62 2dyp s SER 29 Ca 0.00 0.27 0.20 0.00 0.70 0.00 0.00 55.95 57.12 2dyp s SER 29 Cb 0.00 -0.31 0.17 0.00 -1.71 0.00 0.00 66.02 64.17 2dyp s SER 29 CO 0.00 -2.77 1.41 -0.07 1.20 0.00 0.00 173.24 173.01 2dyp h LEU 30 N -1.67 0.00 -1.41 3.45 3.38 -2.01 -3.18 115.31 113.87 2dyp h LEU 30 Ca -0.44 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.53 2dyp h LEU 30 Cb 1.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.98 2dyp h LEU 30 CO 0.37 0.19 0.00 -0.62 0.09 0.00 0.00 178.44 178.48 2dyp n GLU 31 N -3.06 1.90 -1.68 1.13 1.02 -1.26 -4.92 120.64 113.77 2dyp n GLU 31 Ca 0.02 -1.37 -0.46 0.00 -0.02 0.00 0.00 57.16 55.33 2dyp n GLU 31 Cb 0.62 -1.31 -0.04 0.00 -0.02 0.00 0.00 31.44 30.69 2dyp n GLU 31 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2dyp n ALA 32 N 0.61 1.46 0.55 0.62 0.00 -1.20 -4.69 120.51 117.85 2dyp n ALA 32 Ca 0.13 0.35 0.09 0.00 0.00 0.00 0.00 53.44 54.00 2dyp n ALA 32 Cb 0.33 -2.48 -0.11 0.00 0.00 0.00 0.00 19.45 17.18 2dyp n ALA 32 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2dyp n GLN 33 N 5.27 1.00 -3.47 0.00 6.02 0.06 -5.00 117.38 121.27 2dyp n GLN 33 Ca 0.19 -0.05 -0.11 0.00 -0.01 0.00 0.00 57.00 57.02 2dyp n GLN 33 Cb 0.32 -1.36 -0.02 0.00 1.02 0.00 0.00 30.24 30.20 2dyp n GLN 33 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.06 174.05 2dyp s GLU 34 N -2.85 1.02 0.01 -1.09 2.12 -1.24 -4.96 118.70 111.71 2dyp s GLU 34 Ca 0.02 -0.32 0.02 0.00 0.36 0.00 0.00 54.97 55.05 2dyp s GLU 34 Cb 0.13 0.47 -0.01 0.00 0.26 0.00 0.00 34.13 34.98 2dyp s GLU 34 CO 0.73 -0.44 -0.07 0.71 -0.54 0.00 0.00 175.26 175.65 2dyp s TYR 35 N -3.19 0.61 -0.11 5.30 1.51 -1.26 -1.64 117.35 118.57 2dyp s TYR 35 Ca 0.02 -0.21 0.01 0.00 -1.01 0.00 0.00 57.07 55.88 2dyp s TYR 35 Cb -0.01 -0.38 0.02 0.00 -0.11 0.00 0.00 41.96 41.48 2dyp s TYR 35 CO -0.09 -0.02 -0.14 1.03 -1.11 0.00 0.00 175.55 175.21 2dyp s ARG 36 N -0.56 2.12 -0.22 -0.62 0.52 0.31 -4.92 118.95 115.57 2dyp s ARG 36 Ca -0.01 -0.52 -0.06 0.00 -0.52 0.00 0.00 55.73 54.63 2dyp s ARG 36 Cb -0.05 -1.85 -0.02 0.00 0.52 0.00 0.00 34.95 33.55 2dyp s ARG 36 CO 0.00 -0.10 0.02 -1.17 0.02 0.00 0.00 175.30 174.07 2dyp s LEU 37 N 1.11 3.29 0.24 2.53 0.20 -1.26 -1.84 118.68 122.95 2dyp s LEU 37 Ca -0.04 -0.23 0.08 0.00 0.69 0.00 0.00 54.13 54.63 2dyp s LEU 37 Cb -0.14 -1.86 -0.04 0.00 -0.43 0.00 0.00 46.19 43.72 2dyp s LEU 37 CO -0.03 0.01 0.04 -0.31 -0.29 0.00 0.00 176.35 175.77 2dyp s TYR 38 N 1.33 2.82 -0.09 5.38 1.51 0.14 -4.84 117.35 123.60 2dyp s TYR 38 Ca 0.04 -0.18 -0.04 0.00 -1.01 0.00 0.00 57.07 55.89 2dyp s TYR 38 Cb -0.15 -1.28 0.05 0.00 -0.11 0.00 0.00 41.96 40.47 2dyp s TYR 38 CO 0.02 0.57 0.19 0.50 -1.11 0.00 0.00 175.55 175.72 2dyp s ARG 39 N -3.53 0.07 0.79 -0.62 3.52 -1.26 -1.52 118.95 116.41 2dyp s ARG 39 Ca 0.31 0.59 -0.11 0.00 -0.13 0.00 0.00 55.73 56.39 2dyp s ARG 39 Cb -0.07 -0.20 0.06 0.00 -1.56 0.00 0.00 34.95 33.18 2dyp s ARG 39 CO 0.21 -0.28 1.09 -1.83 -0.81 0.00 0.00 175.30 173.67 2dyp s GLU 40 N 2.18 2.14 0.00 5.12 -1.05 -0.95 -3.66 118.70 122.49 2dyp s GLU 40 Ca 0.01 1.06 0.00 0.00 -0.15 0.00 0.00 54.97 55.89 2dyp s GLU 40 Cb -0.12 -1.89 0.00 0.00 -0.44 0.00 0.00 34.13 31.68 2dyp s GLU 40 CO -0.07 -1.69 0.00 1.63 0.95 0.00 0.00 175.26 176.08 2dyp n LYS 41 N -3.54 0.00 -3.58 -4.83 4.76 -1.26 -4.76 118.16 104.94 2dyp n LYS 41 Ca 0.08 0.00 -0.01 0.00 -2.87 0.00 0.00 58.31 55.51 2dyp n LYS 41 Cb 0.54 -3.52 -0.06 0.00 -1.84 0.00 0.00 35.03 30.15 2dyp n LYS 41 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 2dyp s LYS 42 N -0.42 0.36 0.30 1.97 2.20 -1.24 -5.15 119.74 117.77 2dyp s LYS 42 Ca 0.00 0.70 -0.29 0.00 -0.36 0.00 0.00 55.97 56.02 2dyp s LYS 42 Cb 0.00 0.19 -0.13 0.00 -1.51 0.00 0.00 37.83 36.38 2dyp s LYS 42 CO 0.00 -0.09 1.33 0.45 -0.36 0.00 0.00 175.35 176.68 2dyp n SER 43 N 4.07 2.73 -3.43 1.43 2.88 -1.26 -4.53 113.62 115.50 2dyp n SER 43 Ca -0.16 1.18 -0.35 0.00 -1.33 0.00 0.00 58.87 58.21 2dyp n SER 43 Cb 0.56 -1.46 -0.03 0.00 -0.75 0.00 0.00 64.21 62.53 2dyp n SER 43 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2dyp n ALA 44 N 0.99 4.59 -0.24 -1.46 0.00 -1.26 -4.77 120.51 118.35 2dyp n ALA 44 Ca 0.08 -2.91 -0.06 0.00 0.00 0.00 0.00 53.44 50.55 2dyp n ALA 44 Cb 0.34 -3.35 -0.06 0.00 0.00 0.00 0.00 19.45 16.38 2dyp n ALA 44 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2dyp n SER 45 N 5.64 -0.62 -3.56 0.00 3.41 -1.26 -4.36 113.62 112.86 2dyp n SER 45 Ca 0.51 1.06 0.00 0.00 -0.26 0.00 0.00 58.87 60.18 2dyp n SER 45 Cb 0.28 -0.15 0.00 0.00 -0.26 0.00 0.00 64.21 64.08 2dyp n SER 45 CO 0.00 0.00 0.00 -2.67 -0.16 0.00 0.00 175.04 172.21 2dyp n TRP 46 N -4.67 -0.70 0.00 7.33 4.27 -1.26 -3.67 117.44 118.73 2dyp n TRP 46 Ca 0.01 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.62 2dyp n TRP 46 Cb 0.15 0.00 0.00 0.00 -1.36 0.00 0.00 31.31 30.10 2dyp n TRP 46 CO 0.00 0.00 0.00 -0.89 -2.29 0.00 0.00 177.69 174.51 2dyp n ILE 47 N -0.70 0.00 1.74 -1.67 5.41 -1.26 -4.49 119.36 118.38 2dyp n ILE 47 Ca 0.00 0.00 0.15 0.00 1.00 0.00 0.00 62.75 63.90 2dyp n ILE 47 Cb 0.00 0.00 0.85 0.00 -0.71 0.00 0.00 39.64 39.78 2dyp n ILE 47 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 2dyp n THR 48 N 0.00 0.02 -0.01 1.39 -2.24 -1.24 -2.32 114.28 109.87 2dyp n THR 48 Ca 0.00 0.00 0.05 0.00 -2.27 0.00 0.00 64.05 61.83 2dyp n THR 48 Cb 0.00 -0.52 -0.09 0.00 -2.10 0.00 0.00 70.33 67.61 2dyp n THR 48 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2dyp n ARG 49 N -1.10 0.58 -1.23 -0.78 1.74 -1.26 -4.61 116.66 109.99 2dyp n ARG 49 Ca 0.20 -0.10 -0.24 0.00 -0.77 0.00 0.00 57.85 56.94 2dyp n ARG 49 Cb 0.15 -1.29 -0.10 0.00 -1.02 0.00 0.00 32.46 30.20 2dyp n ARG 49 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 2dyp n ILE 50 N -1.98 3.58 -1.83 0.55 2.08 -0.98 -4.94 119.36 115.83 2dyp n ILE 50 Ca -0.04 -2.23 -0.42 0.00 0.56 0.00 0.00 62.75 60.62 2dyp n ILE 50 Cb 0.38 -2.11 -0.03 0.00 -0.75 0.00 0.00 39.64 37.13 2dyp n ILE 50 CO 0.00 0.00 0.00 -0.13 0.56 0.00 0.00 176.55 176.98 2dyp s ARG 51 N 0.75 4.17 0.00 0.38 0.52 -1.26 -4.38 118.95 119.13 2dyp s ARG 51 Ca 0.66 2.48 0.00 0.00 -0.52 0.00 0.00 55.73 58.35 2dyp s ARG 51 Cb 0.28 -3.18 0.00 0.00 0.52 0.00 0.00 34.95 32.57 2dyp s ARG 51 CO -0.06 -0.69 0.00 -0.35 0.02 0.00 0.00 175.30 174.22 2dyp n PRO 52 N 4.21 0.00 0.04 3.54 -0.04 -1.26 -4.77 135.00 136.72 2dyp n PRO 52 Ca 0.15 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.67 2dyp n PRO 52 Cb 0.37 0.00 0.48 0.00 -0.04 0.00 0.00 33.50 34.31 2dyp n PRO 52 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2dyp h GLU 53 N 0.00 0.41 -0.35 0.54 3.07 -1.97 0.87 114.58 117.14 2dyp h GLU 53 Ca 0.00 -0.02 -0.03 0.00 -0.50 0.00 0.00 59.36 58.81 2dyp h GLU 53 Cb 0.00 -0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 27.80 2dyp h GLU 53 CO 0.00 0.27 0.11 -0.07 -1.40 0.00 0.00 179.01 177.92 2dyp h LEU 54 N 0.42 0.51 0.36 1.33 3.38 -1.85 -1.72 115.31 117.74 2dyp h LEU 54 Ca 0.14 -0.21 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 2dyp h LEU 54 Cb 0.03 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.65 2dyp h LEU 54 CO -0.03 0.58 -0.17 0.58 0.09 0.00 0.00 178.44 179.49 2dyp h VAL 55 N 0.42 0.64 0.00 1.22 2.07 -1.13 -0.76 116.25 118.71 2dyp h VAL 55 Ca 0.11 -0.01 0.00 0.00 0.82 0.00 0.00 66.70 67.63 2dyp h VAL 55 Cb 0.25 0.65 0.00 0.00 -1.52 0.00 0.00 31.29 30.67 2dyp h VAL 55 CO -0.00 0.00 0.00 1.17 0.02 0.00 0.00 177.57 178.76 2dyp n LYS 56 N -5.30 0.15 -0.06 1.57 4.81 0.11 -0.78 118.16 118.67 2dyp n LYS 56 Ca -0.11 0.15 0.06 0.00 -0.87 0.00 0.00 58.31 57.54 2dyp n LYS 56 Cb 0.21 -1.50 0.08 0.00 0.02 0.00 0.00 35.03 33.85 2dyp n LYS 56 CO 0.00 0.00 0.00 -1.71 1.17 0.00 0.00 177.40 176.86 2dyp n ASN 57 N -1.20 2.28 0.00 3.14 2.85 -0.66 -4.61 115.26 117.07 2dyp n ASN 57 Ca 0.04 -1.65 0.00 0.00 -0.11 0.00 0.00 54.58 52.87 2dyp n ASN 57 Cb 0.05 -0.08 0.00 0.00 1.24 0.00 0.00 39.78 40.99 2dyp n ASN 57 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2dyp n GLY 58 N 0.62 0.64 3.02 8.20 0.00 0.04 -4.93 105.19 112.79 2dyp n GLY 58 Ca 0.08 -0.38 -0.31 0.00 0.00 0.00 0.00 46.02 45.41 2dyp n GLY 58 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2dyp s GLN 59 N -0.85 2.06 -0.57 1.61 -0.21 -0.38 -0.76 119.66 120.55 2dyp s GLN 59 Ca 0.00 -1.14 -0.07 0.00 0.02 0.00 0.00 55.36 54.17 2dyp s GLN 59 Cb 0.00 -2.71 0.15 0.00 1.00 0.00 0.00 33.01 31.44 2dyp s GLN 59 CO 0.00 -0.54 0.42 -0.06 -2.12 0.00 0.00 175.29 172.99 2dyp s PHE 60 N 1.24 3.49 0.02 0.91 0.08 -0.27 -3.72 117.98 119.74 2dyp s PHE 60 Ca -0.06 -2.25 -0.13 0.00 0.12 0.00 0.00 56.93 54.61 2dyp s PHE 60 Cb -0.19 -3.41 -0.06 0.00 -0.57 0.00 0.00 43.02 38.80 2dyp s PHE 60 CO -0.06 -0.94 0.40 0.50 -0.10 0.00 0.00 175.22 175.02 2dyp s ARG 61 N 0.67 3.85 -0.25 0.44 3.52 -1.26 -1.96 118.95 123.96 2dyp s ARG 61 Ca 0.12 0.32 -0.02 0.00 -0.13 0.00 0.00 55.73 56.01 2dyp s ARG 61 Cb -0.21 -3.14 0.02 0.00 -1.56 0.00 0.00 34.95 30.05 2dyp s ARG 61 CO -0.03 0.65 -0.05 0.42 -0.81 0.00 0.00 175.30 175.48 2dyp s ILE 62 N -1.18 3.05 0.10 4.11 1.01 0.02 -4.97 121.20 123.34 2dyp s ILE 62 Ca 0.26 -0.90 -0.22 0.00 0.00 0.00 0.00 60.65 59.79 2dyp s ILE 62 Cb -0.16 -2.52 -0.11 0.00 0.01 0.00 0.00 42.46 39.68 2dyp s ILE 62 CO 0.14 0.23 1.73 -0.65 0.00 0.00 0.00 174.94 176.39 2dyp h PRO 63 N 8.05 0.00 -3.21 2.79 0.11 -1.90 -1.55 132.00 136.29 2dyp h PRO 63 Ca -0.34 -0.00 -0.45 0.00 0.11 0.00 0.00 66.00 65.32 2dyp h PRO 63 Cb 1.12 -0.00 -0.40 0.00 0.11 0.00 0.00 31.00 31.82 2dyp h PRO 63 CO 0.58 0.00 -0.75 0.45 -0.21 0.00 0.00 178.00 178.08 2dyp s SER 64 N -5.20 2.13 0.37 -2.05 0.15 -1.26 -2.85 113.70 105.00 2dyp s SER 64 Ca -0.13 -0.47 -0.27 0.00 0.70 0.00 0.00 55.95 55.78 2dyp s SER 64 Cb 0.07 -0.28 -0.09 0.00 -1.71 0.00 0.00 66.02 64.01 2dyp s SER 64 CO 0.67 -0.31 1.22 -0.51 1.20 0.00 0.00 173.24 175.50 2dyp s ILE 65 N 2.10 2.99 0.20 6.45 2.07 0.03 -4.84 121.20 130.20 2dyp s ILE 65 Ca 0.02 0.90 -0.06 0.00 -1.41 0.00 0.00 60.65 60.11 2dyp s ILE 65 Cb -0.15 -3.54 -0.02 0.00 0.13 0.00 0.00 42.46 38.88 2dyp s ILE 65 CO -0.07 0.14 0.26 -0.89 -1.91 0.00 0.00 174.94 172.47 2dyp s THR 66 N -1.29 0.02 0.20 4.00 2.01 -1.26 -2.23 115.64 117.09 2dyp s THR 66 Ca 0.53 -1.71 -0.07 0.00 0.31 0.00 0.00 61.69 60.76 2dyp s THR 66 Cb -0.34 -2.26 0.32 0.00 0.01 0.00 0.00 72.50 70.22 2dyp s THR 66 CO 0.44 -0.09 1.13 0.79 -0.69 0.00 0.00 174.62 176.20 2dyp n TRP 67 N -0.28 0.24 0.23 4.92 7.02 -1.26 -0.01 117.44 128.29 2dyp n TRP 67 Ca -0.01 0.89 0.15 0.00 -1.02 0.00 0.00 57.50 57.51 2dyp n TRP 67 Cb 0.64 -0.90 0.82 0.00 -2.42 0.00 0.00 31.31 29.44 2dyp n TRP 67 CO 0.00 0.00 0.00 0.93 -2.02 0.00 0.00 177.69 176.60 2dyp h GLU 68 N 0.00 0.00 0.00 -0.99 3.07 -2.00 -2.86 114.58 111.80 2dyp h GLU 68 Ca 0.34 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.20 2dyp h GLU 68 Cb 0.52 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.43 2dyp h GLU 68 CO -0.74 0.00 -0.75 0.72 -1.40 0.00 0.00 179.01 176.83 2dyp n HIS 69 N -2.55 0.17 -1.73 4.33 8.25 0.98 -4.97 115.22 119.70 2dyp n HIS 69 Ca -0.02 0.05 -0.32 0.00 -0.26 0.00 0.00 57.72 57.17 2dyp n HIS 69 Cb 0.05 -0.35 0.04 0.00 1.12 0.00 0.00 29.99 30.85 2dyp n HIS 69 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2dyp s THR 70 N -3.09 3.92 -5.00 1.59 -4.23 -1.08 -4.93 115.64 102.82 2dyp s THR 70 Ca 0.07 0.72 0.00 0.00 -1.18 0.00 0.00 61.69 61.31 2dyp s THR 70 Cb 0.16 -3.37 0.00 0.00 1.34 0.00 0.00 72.50 70.63 2dyp s THR 70 CO 0.76 -0.71 0.00 0.61 -0.54 0.00 0.00 174.62 174.73 2dyp n GLY 71 N -1.58 -0.20 3.50 3.99 0.00 -1.12 -4.99 105.19 104.80 2dyp n GLY 71 Ca 0.08 -1.72 -0.38 0.00 0.00 0.00 0.00 46.02 44.00 2dyp n GLY 71 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dyp s ARG 72 N -1.55 3.60 0.29 1.61 0.52 -1.26 -0.93 118.95 121.23 2dyp s ARG 72 Ca 0.00 -0.55 0.07 0.00 -0.52 0.00 0.00 55.73 54.74 2dyp s ARG 72 Cb 0.00 -3.60 -0.03 0.00 0.52 0.00 0.00 34.95 31.83 2dyp s ARG 72 CO 0.00 -0.31 0.22 0.71 0.02 0.00 0.00 175.30 175.93 2dyp s TYR 73 N 1.68 2.99 -0.03 -0.53 1.51 0.76 -2.23 117.35 121.50 2dyp s TYR 73 Ca 0.06 -0.20 -0.18 0.00 -1.01 0.00 0.00 57.07 55.74 2dyp s TYR 73 Cb -0.16 -1.54 0.03 0.00 -0.11 0.00 0.00 41.96 40.18 2dyp s TYR 73 CO 0.08 0.40 0.39 0.20 -1.11 0.00 0.00 175.55 175.51 2dyp s GLY 74 N -3.89 -0.24 0.11 0.71 0.00 -0.57 -1.10 107.32 102.34 2dyp s GLY 74 Ca 0.36 0.57 0.01 0.00 0.00 0.00 0.00 44.72 45.65 2dyp s GLY 74 CO 0.25 0.33 -0.03 0.00 0.00 0.00 0.00 173.10 173.66 2dyp s GLN 76 N -3.90 0.81 0.28 0.00 -2.07 -0.77 -0.59 119.66 113.42 2dyp s GLN 76 Ca 0.15 -0.36 0.05 0.00 -1.82 0.00 0.00 55.36 53.39 2dyp s GLN 76 Cb 0.06 0.36 -0.06 0.00 -1.09 0.00 0.00 33.01 32.28 2dyp s GLN 76 CO -0.03 -0.26 -0.02 1.52 -1.32 0.00 0.00 175.29 175.19 2dyp s TYR 77 N -2.16 1.86 -0.10 9.60 -0.85 -1.26 -0.53 117.35 123.92 2dyp s TYR 77 Ca -0.08 -0.81 -0.00 0.00 -0.52 0.00 0.00 57.07 55.66 2dyp s TYR 77 Cb -0.02 -1.11 -0.03 0.00 0.38 0.00 0.00 41.96 41.18 2dyp s TYR 77 CO -0.01 0.14 -0.07 -0.47 -1.52 0.00 0.00 175.55 173.63 2dyp s TYR 78 N -3.17 2.93 -0.20 -3.49 5.04 -0.65 -0.86 117.35 116.95 2dyp s TYR 78 Ca 0.31 -0.14 -0.27 0.00 -2.44 0.00 0.00 57.07 54.52 2dyp s TYR 78 Cb 0.05 -1.78 0.09 0.00 0.35 0.00 0.00 41.96 40.67 2dyp s TYR 78 CO 0.12 0.17 0.81 0.45 -1.34 0.00 0.00 175.55 175.76 2dyp s SER 79 N -0.38 -0.62 -1.46 4.32 0.15 -0.02 -0.76 113.70 114.93 2dyp s SER 79 Ca 0.05 1.00 -0.02 0.00 0.70 0.00 0.00 55.95 57.68 2dyp s SER 79 Cb -0.12 0.95 0.02 0.00 -1.71 0.00 0.00 66.02 65.16 2dyp s SER 79 CO 0.02 -0.34 0.40 0.54 1.20 0.00 0.00 173.24 175.07 2dyp n ARG 80 N 1.87 -2.94 -2.61 5.44 1.74 -1.26 -0.29 116.66 118.61 2dyp n ARG 80 Ca -0.15 0.35 -0.16 0.00 -0.77 0.00 0.00 57.85 57.13 2dyp n ARG 80 Cb 0.56 -4.46 -0.00 0.00 -1.02 0.00 0.00 32.46 27.54 2dyp n ARG 80 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2dyp n ALA 81 N -4.43 -0.81 -3.24 7.54 0.00 -1.26 -4.95 120.51 113.37 2dyp n ALA 81 Ca -0.27 0.12 -0.13 0.00 0.00 0.00 0.00 53.44 53.16 2dyp n ALA 81 Cb 0.67 -1.97 -0.14 0.00 0.00 0.00 0.00 19.45 18.01 2dyp n ALA 81 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2dyp s ARG 82 N -5.23 0.06 0.07 0.00 1.81 0.61 -5.14 118.95 111.14 2dyp s ARG 82 Ca 0.08 0.16 -0.20 0.00 -1.72 0.00 0.00 55.73 54.05 2dyp s ARG 82 Cb -0.04 -0.05 -0.07 0.00 -0.45 0.00 0.00 34.95 34.34 2dyp s ARG 82 CO 0.10 -0.07 0.60 -1.58 -0.68 0.00 0.00 175.30 173.67 2dyp s TRP 83 N 0.43 3.81 0.98 -0.53 0.52 -1.26 -0.84 118.94 122.04 2dyp s TRP 83 Ca -0.03 1.31 -0.15 0.00 0.02 0.00 0.00 56.10 57.25 2dyp s TRP 83 Cb -0.05 -2.55 0.19 0.00 -1.15 0.00 0.00 33.47 29.91 2dyp s TRP 83 CO -0.02 0.55 1.22 -1.54 0.02 0.00 0.00 176.95 177.19 2dyp s SER 84 N -0.99 2.98 0.82 2.95 1.04 -0.04 -4.83 113.70 115.63 2dyp s SER 84 Ca 0.30 0.56 -0.12 0.00 0.48 0.00 0.00 55.95 57.18 2dyp s SER 84 Cb -0.20 -0.82 0.08 0.00 0.10 0.00 0.00 66.02 65.18 2dyp s SER 84 CO 0.20 -2.84 1.10 -1.61 0.98 0.00 0.00 173.24 171.07 2dyp s GLU 85 N -5.62 1.91 0.42 4.02 2.02 -1.26 -4.72 118.70 115.47 2dyp s GLU 85 Ca 0.69 0.58 -0.24 0.00 0.02 0.00 0.00 54.97 56.02 2dyp s GLU 85 Cb -0.08 -1.90 -0.08 0.00 0.10 0.00 0.00 34.13 32.16 2dyp s GLU 85 CO 0.53 -1.73 1.17 -0.51 0.02 0.00 0.00 175.26 174.75 2dyp s LEU 86 N -5.83 4.13 0.81 1.80 1.43 -1.26 -4.36 118.68 115.40 2dyp s LEU 86 Ca 0.61 2.34 -0.11 0.00 -1.03 0.00 0.00 54.13 55.94 2dyp s LEU 86 Cb -0.14 -4.10 0.08 0.00 0.03 0.00 0.00 46.19 42.05 2dyp s LEU 86 CO 0.54 -0.77 1.09 -0.94 0.23 0.00 0.00 176.35 176.51 2dyp s SER 87 N -1.20 4.35 0.54 2.29 1.04 0.24 -4.76 113.70 116.20 2dyp s SER 87 Ca 0.59 1.37 -0.21 0.00 0.48 0.00 0.00 55.95 58.19 2dyp s SER 87 Cb -0.30 -2.10 -0.05 0.00 0.10 0.00 0.00 66.02 63.66 2dyp s SER 87 CO 0.38 -2.07 1.25 -1.81 0.98 0.00 0.00 173.24 171.97 2dyp s ASP 88 N -3.79 5.50 0.63 7.02 1.01 -1.26 -4.60 116.67 121.18 2dyp s ASP 88 Ca 0.61 2.51 -0.18 0.00 0.71 0.00 0.00 52.55 56.21 2dyp s ASP 88 Cb -0.15 -2.61 -0.02 0.00 1.01 0.00 0.00 42.92 41.15 2dyp s ASP 88 CO 0.55 -1.39 1.20 -2.16 0.21 0.00 0.00 175.17 173.58 2dyp s PRO 89 N -2.98 2.77 -0.09 8.23 0.04 -1.26 -4.62 135.00 137.08 2dyp s PRO 89 Ca 0.71 1.79 0.01 0.00 0.04 0.00 0.00 61.00 63.55 2dyp s PRO 89 Cb -0.34 -1.91 0.02 0.00 0.04 0.00 0.00 34.50 32.31 2dyp s PRO 89 CO 0.39 -1.36 -0.10 -1.17 0.04 0.00 0.00 177.00 174.80 2dyp s LEU 90 N -4.38 1.43 -0.33 -3.56 2.96 -0.26 -4.96 118.68 109.59 2dyp s LEU 90 Ca 0.76 -0.31 -0.16 0.00 -0.22 0.00 0.00 54.13 54.21 2dyp s LEU 90 Cb -0.30 -0.85 -0.02 0.00 0.50 0.00 0.00 46.19 45.53 2dyp s LEU 90 CO 0.37 -0.04 0.39 -0.69 -1.32 0.00 0.00 176.35 175.05 2dyp s VAL 91 N 1.21 5.14 -0.41 1.68 1.01 -1.26 -0.17 120.40 127.59 2dyp s VAL 91 Ca -0.04 0.20 -0.20 0.00 0.00 0.00 0.00 61.98 61.93 2dyp s VAL 91 Cb -0.14 -3.82 0.02 0.00 0.00 0.00 0.00 36.38 32.43 2dyp s VAL 91 CO -0.03 -0.07 0.61 -0.22 0.00 0.00 0.00 175.10 175.40 2dyp s LEU 92 N 2.10 4.47 -0.07 3.92 2.96 -0.10 -4.69 118.68 127.26 2dyp s LEU 92 Ca 0.14 -0.25 -0.01 0.00 -0.22 0.00 0.00 54.13 53.79 2dyp s LEU 92 Cb -0.16 -2.70 -0.03 0.00 0.50 0.00 0.00 46.19 43.80 2dyp s LEU 92 CO 0.12 -0.70 -0.02 -0.69 -1.32 0.00 0.00 176.35 173.73 2dyp s VAL 93 N 2.71 4.09 -0.22 1.68 1.01 0.66 -2.78 120.40 127.56 2dyp s VAL 93 Ca 0.22 -0.37 -0.03 0.00 0.00 0.00 0.00 61.98 61.80 2dyp s VAL 93 Cb -0.14 -2.72 0.00 0.00 0.00 0.00 0.00 36.38 33.52 2dyp s VAL 93 CO 0.17 0.57 -0.07 -0.32 0.00 0.00 0.00 175.10 175.46 2dyp s MET 94 N -0.95 3.23 0.53 2.72 1.75 -0.03 -1.11 119.30 125.45 2dyp s MET 94 Ca 0.14 -0.71 0.07 0.00 -1.25 0.00 0.00 55.69 53.94 2dyp s MET 94 Cb -0.11 -2.94 0.04 0.00 2.84 0.00 0.00 34.83 34.67 2dyp s MET 94 CO 0.03 -0.23 0.53 0.95 -0.65 0.00 0.00 175.02 175.65 2dyp s THR 95 N 1.43 1.99 0.00 10.11 -4.23 0.52 0.21 115.64 125.66 2dyp s THR 95 Ca 0.05 -1.30 0.00 0.00 -1.18 0.00 0.00 61.69 59.26 2dyp s THR 95 Cb -0.14 -2.29 0.00 0.00 1.34 0.00 0.00 72.50 71.40 2dyp s THR 95 CO -0.05 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.64 2dyp n GLY 96 N -1.89 0.44 0.08 3.99 0.00 -0.99 -0.59 105.19 106.24 2dyp n GLY 96 Ca 0.05 -0.68 -0.10 0.00 0.00 0.00 0.00 46.02 45.28 2dyp n GLY 96 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dyp h ALA 97 N 0.00 0.29 -2.23 4.61 0.00 -1.57 -3.43 119.26 116.93 2dyp h ALA 97 Ca 0.00 -0.87 -0.35 0.00 0.00 0.00 0.00 54.91 53.68 2dyp h ALA 97 Cb 0.00 -0.09 -0.14 0.00 0.00 0.00 0.00 17.79 17.55 2dyp h ALA 97 CO 0.00 1.11 -0.66 0.71 0.00 0.00 0.00 179.25 180.41 2dyp s TYR 98 N -2.76 1.45 0.45 0.00 1.51 -1.26 -4.95 117.35 111.79 2dyp s TYR 98 Ca -0.01 -0.95 -0.24 0.00 -1.01 0.00 0.00 57.07 54.87 2dyp s TYR 98 Cb 0.09 -0.83 -0.09 0.00 -0.11 0.00 0.00 41.96 41.02 2dyp s TYR 98 CO 0.84 -0.09 1.07 -2.30 -1.11 0.00 0.00 175.55 173.97 2dyp n PRO 99 N -0.36 1.43 -2.15 -1.71 -0.02 -1.26 -0.66 135.00 130.27 2dyp n PRO 99 Ca -0.06 0.52 -0.39 0.00 -2.02 0.00 0.00 63.50 61.55 2dyp n PRO 99 Cb 0.64 -2.15 -0.01 0.00 -0.02 0.00 0.00 33.50 31.96 2dyp n PRO 99 CO 0.00 0.00 0.00 -1.59 1.98 0.00 0.00 175.50 175.89 2dyp s LYS 100 N -2.18 3.97 0.84 -0.52 -2.85 -1.26 -4.36 119.74 113.38 2dyp s LYS 100 Ca 0.64 2.01 -0.07 0.00 -1.00 0.00 0.00 55.97 57.55 2dyp s LYS 100 Cb -0.52 -2.69 0.18 0.00 -2.06 0.00 0.00 37.83 32.74 2dyp s LYS 100 CO 0.56 -0.45 1.15 -0.35 0.10 0.00 0.00 175.35 176.36 2dyp n PRO 101 N 0.04 -0.62 -4.17 1.78 -0.04 -1.26 -4.96 135.00 125.77 2dyp n PRO 101 Ca 0.04 -2.46 -0.34 0.00 -0.04 0.00 0.00 63.50 60.70 2dyp n PRO 101 Cb 0.45 -0.97 -0.10 0.00 -0.04 0.00 0.00 33.50 32.84 2dyp n PRO 101 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 2dyp s THR 102 N -3.46 4.45 -0.23 0.52 2.01 0.36 -4.45 115.64 114.84 2dyp s THR 102 Ca 0.71 -0.16 -0.02 0.00 0.31 0.00 0.00 61.69 62.52 2dyp s THR 102 Cb -0.03 -2.98 0.01 0.00 0.01 0.00 0.00 72.50 69.51 2dyp s THR 102 CO 0.48 0.48 -0.07 -0.22 -0.69 0.00 0.00 174.62 174.61 2dyp s LEU 103 N 0.27 2.94 0.25 4.42 2.96 -1.26 -0.09 118.68 128.17 2dyp s LEU 103 Ca 0.01 -0.63 0.04 0.00 -0.22 0.00 0.00 54.13 53.33 2dyp s LEU 103 Cb -0.13 -1.68 -0.05 0.00 0.50 0.00 0.00 46.19 44.83 2dyp s LEU 103 CO 0.01 -0.07 0.00 -0.94 -1.32 0.00 0.00 176.35 174.04 2dyp s SER 104 N 1.39 2.01 -0.04 3.68 1.04 -0.48 -4.91 113.70 116.40 2dyp s SER 104 Ca 0.03 -1.25 0.02 0.00 0.48 0.00 0.00 55.95 55.23 2dyp s SER 104 Cb -0.15 -0.02 -0.03 0.00 0.10 0.00 0.00 66.02 65.91 2dyp s SER 104 CO -0.05 -0.51 -0.06 0.00 0.98 0.00 0.00 173.24 173.60 2dyp s ALA 105 N -3.36 3.05 -0.09 5.32 0.00 -1.26 -1.46 121.76 123.95 2dyp s ALA 105 Ca 0.30 -0.94 0.02 0.00 0.00 0.00 0.00 51.96 51.34 2dyp s ALA 105 Cb 0.06 -1.22 0.02 0.00 0.00 0.00 0.00 23.12 21.97 2dyp s ALA 105 CO 0.10 0.60 -0.13 -0.65 0.00 0.00 0.00 175.76 175.68 2dyp s GLN 106 N -1.12 1.93 0.39 0.00 -1.52 0.59 -3.60 119.66 116.34 2dyp s GLN 106 Ca 0.15 -0.46 0.21 0.00 -1.95 0.00 0.00 55.36 53.30 2dyp s GLN 106 Cb -0.11 -1.66 0.30 0.00 -0.22 0.00 0.00 33.01 31.31 2dyp s GLN 106 CO 0.05 -0.05 1.57 -1.00 -0.25 0.00 0.00 175.29 175.61 2dyp h PRO 107 N 7.35 0.00 -3.69 2.91 0.13 -1.95 -2.82 132.00 133.92 2dyp h PRO 107 Ca -0.30 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.75 2dyp h PRO 107 Cb 1.17 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.17 2dyp h PRO 107 CO 0.47 0.16 -0.27 -1.54 -0.23 0.00 0.00 178.00 176.60 2dyp s SER 108 N -6.27 -0.00 0.02 1.44 1.04 -1.24 -5.03 113.70 103.66 2dyp s SER 108 Ca 0.06 -0.60 0.18 0.00 0.48 0.00 0.00 55.95 56.07 2dyp s SER 108 Cb 0.06 0.40 0.75 0.00 0.10 0.00 0.00 66.02 67.33 2dyp s SER 108 CO 0.69 -0.80 1.56 -0.81 0.98 0.00 0.00 173.24 174.86 2dyp n PRO 109 N -0.14 0.02 -3.79 4.02 -0.04 -1.26 -4.64 135.00 129.17 2dyp n PRO 109 Ca -0.14 0.22 -0.36 0.00 -0.04 0.00 0.00 63.50 63.19 2dyp n PRO 109 Cb 0.63 -1.53 -0.10 0.00 -0.04 0.00 0.00 33.50 32.45 2dyp n PRO 109 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2dyp s VAL 110 N -3.03 4.93 0.02 0.52 1.01 -1.26 -1.06 120.40 121.53 2dyp s VAL 110 Ca 0.08 0.03 0.02 0.00 0.00 0.00 0.00 61.98 62.11 2dyp s VAL 110 Cb 0.11 -3.28 -0.02 0.00 0.00 0.00 0.00 36.38 33.19 2dyp s VAL 110 CO 0.32 0.37 -0.08 0.68 0.00 0.00 0.00 175.10 176.39 2dyp s VAL 111 N 1.06 0.56 0.31 2.92 -7.23 0.32 -4.92 120.40 113.42 2dyp s VAL 111 Ca 0.06 -0.75 -0.29 0.00 -1.81 0.00 0.00 61.98 59.18 2dyp s VAL 111 Cb -0.14 -0.56 -0.10 0.00 0.56 0.00 0.00 36.38 36.14 2dyp s VAL 111 CO 0.04 -0.15 1.24 0.28 -0.31 0.00 0.00 175.10 176.19 2dyp s THR 112 N -0.85 3.00 0.55 5.32 -1.32 -1.26 -4.17 115.64 116.91 2dyp s THR 112 Ca -0.04 1.00 -0.18 0.00 -1.21 0.00 0.00 61.69 61.25 2dyp s THR 112 Cb -0.07 -3.63 -0.10 0.00 -1.51 0.00 0.00 72.50 67.19 2dyp s THR 112 CO 0.00 0.23 0.45 -0.24 -2.21 0.00 0.00 174.62 172.85 2dyp n SER 113 N 1.02 -1.35 0.00 8.08 2.88 -1.26 -1.00 113.62 121.99 2dyp n SER 113 Ca -0.00 0.74 0.00 0.00 -1.33 0.00 0.00 58.87 58.27 2dyp n SER 113 Cb 0.43 -1.13 0.00 0.00 -0.75 0.00 0.00 64.21 62.76 2dyp n SER 113 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dyp n GLY 114 N 1.87 0.44 0.00 0.46 0.00 0.40 -4.93 105.19 103.43 2dyp n GLY 114 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 2dyp n GLY 114 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dyp n GLY 115 N -1.97 1.20 3.45 -0.02 0.00 -0.17 -4.68 105.19 103.00 2dyp n GLY 115 Ca 0.00 -1.77 -0.15 0.00 0.00 0.00 0.00 46.02 44.11 2dyp n GLY 115 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dyp s ARG 116 N 2.01 1.11 0.02 1.61 0.52 -1.26 -2.39 118.95 120.57 2dyp s ARG 116 Ca 0.00 -0.12 -0.01 0.00 -0.52 0.00 0.00 55.73 55.08 2dyp s ARG 116 Cb 0.00 0.51 -0.02 0.00 0.52 0.00 0.00 34.95 35.97 2dyp s ARG 116 CO 0.00 -0.41 -0.01 0.54 0.02 0.00 0.00 175.30 175.44 2dyp s VAL 117 N -2.34 0.11 -0.22 3.52 0.11 -1.10 -4.98 120.40 115.51 2dyp s VAL 117 Ca -0.06 -0.92 -0.14 0.00 -2.93 0.00 0.00 61.98 57.93 2dyp s VAL 117 Cb -0.01 -0.32 -0.04 0.00 -1.53 0.00 0.00 36.38 34.48 2dyp s VAL 117 CO -0.01 -0.51 0.32 -0.89 -3.33 0.00 0.00 175.10 170.68 2dyp s THR 118 N -1.55 5.25 -0.19 5.04 2.01 -1.07 -2.16 115.64 122.98 2dyp s THR 118 Ca -0.15 0.52 -0.06 0.00 0.31 0.00 0.00 61.69 62.31 2dyp s THR 118 Cb -0.09 -3.65 -0.03 0.00 0.01 0.00 0.00 72.50 68.74 2dyp s THR 118 CO -0.01 0.28 0.03 -0.76 -0.69 0.00 0.00 174.62 173.48 2dyp s LEU 119 N 1.23 3.54 -0.18 4.42 1.43 0.15 -0.30 118.68 128.97 2dyp s LEU 119 Ca 0.15 -0.06 -0.02 0.00 -1.03 0.00 0.00 54.13 53.17 2dyp s LEU 119 Cb -0.14 -1.90 -0.01 0.00 0.03 0.00 0.00 46.19 44.17 2dyp s LEU 119 CO 0.07 0.12 -0.10 -1.58 0.23 0.00 0.00 176.35 175.08 2dyp s GLN 120 N 0.71 3.33 -0.23 1.70 0.74 -0.54 0.09 119.66 125.46 2dyp s GLN 120 Ca 0.02 -0.68 -0.08 0.00 0.05 0.00 0.00 55.36 54.67 2dyp s GLN 120 Cb -0.14 -2.79 -0.04 0.00 1.10 0.00 0.00 33.01 31.15 2dyp s GLN 120 CO 0.02 -0.02 0.09 0.00 -0.55 0.00 0.00 175.29 174.83 2dyp s GLU 122 N 1.16 0.61 0.25 0.00 2.12 0.88 0.22 118.70 123.94 2dyp s GLU 122 Ca 0.05 -0.80 -0.10 0.00 0.36 0.00 0.00 54.97 54.48 2dyp s GLU 122 Cb -0.14 -0.45 -0.01 0.00 0.26 0.00 0.00 34.13 33.79 2dyp s GLU 122 CO 0.04 0.09 0.43 -1.54 -0.54 0.00 0.00 175.26 173.74 2dyp s SER 123 N -1.59 0.06 0.03 -1.70 1.04 -0.18 0.14 113.70 111.49 2dyp s SER 123 Ca -0.07 -1.07 0.26 0.00 0.48 0.00 0.00 55.95 55.55 2dyp s SER 123 Cb -0.10 0.57 0.60 0.00 0.10 0.00 0.00 66.02 67.19 2dyp s SER 123 CO 0.01 -1.12 1.49 1.67 0.98 0.00 0.00 173.24 176.27 2dyp n GLN 124 N -0.39 0.07 -3.53 4.02 7.27 -1.26 -4.76 117.38 118.81 2dyp n GLN 124 Ca -0.01 0.02 -0.38 0.00 0.07 0.00 0.00 57.00 56.71 2dyp n GLN 124 Cb 0.62 -1.55 -0.06 0.00 2.41 0.00 0.00 30.24 31.67 2dyp n GLN 124 CO 0.00 0.00 0.00 0.08 0.07 0.00 0.00 177.06 177.21 2dyp s VAL 125 N -3.04 5.06 -1.29 1.69 1.01 -1.26 -5.01 120.40 117.56 2dyp s VAL 125 Ca 0.10 0.78 -0.13 0.00 0.00 0.00 0.00 61.98 62.74 2dyp s VAL 125 Cb 0.17 -3.69 0.13 0.00 0.00 0.00 0.00 36.38 32.99 2dyp s VAL 125 CO 0.67 0.57 1.76 0.00 0.00 0.00 0.00 175.10 178.10 2dyp n ALA 126 N 1.77 4.63 -1.78 5.51 0.00 -1.24 -4.61 120.51 124.79 2dyp n ALA 126 Ca -0.14 -4.16 -0.36 0.00 0.00 0.00 0.00 53.44 48.78 2dyp n ALA 126 Cb 0.52 -3.18 -0.01 0.00 0.00 0.00 0.00 19.45 16.78 2dyp n ALA 126 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2dyp s PHE 127 N 1.78 2.88 -1.20 0.00 2.99 -1.25 -4.40 117.98 118.79 2dyp s PHE 127 Ca 0.44 1.56 0.29 0.00 0.00 0.00 0.00 56.93 59.22 2dyp s PHE 127 Cb 0.05 -3.29 1.35 0.00 0.00 0.00 0.00 43.02 41.13 2dyp s PHE 127 CO 0.00 -1.35 1.97 0.41 -0.00 0.00 0.00 175.22 176.25 2dyp n GLY 128 N 0.28 -1.39 3.69 4.36 0.00 -0.27 -3.92 105.19 107.94 2dyp n GLY 128 Ca 0.08 -0.12 -0.01 0.00 0.00 0.00 0.00 46.02 45.98 2dyp n GLY 128 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2dyp s GLY 129 N -2.80 -0.32 0.03 -0.02 0.00 -1.13 -4.64 107.32 98.43 2dyp s GLY 129 Ca 0.20 0.42 0.00 0.00 0.00 0.00 0.00 44.72 45.34 2dyp s GLY 129 CO 0.49 0.13 -0.04 -1.36 0.00 0.00 0.00 173.10 172.32 2dyp s PHE 130 N -2.81 0.33 -0.12 1.90 0.40 -1.26 -2.31 117.98 114.12 2dyp s PHE 130 Ca 0.13 -0.56 0.03 0.00 -0.60 0.00 0.00 56.93 55.93 2dyp s PHE 130 Cb 0.02 -0.23 0.00 0.00 0.51 0.00 0.00 43.02 43.32 2dyp s PHE 130 CO -0.01 -0.19 -0.23 0.42 0.70 0.00 0.00 175.22 175.91 2dyp s ILE 131 N -1.62 2.04 -0.20 0.64 -1.09 -0.23 -1.40 121.20 119.34 2dyp s ILE 131 Ca -0.14 -0.99 -0.03 0.00 -2.23 0.00 0.00 60.65 57.27 2dyp s ILE 131 Cb -0.09 -1.79 -0.01 0.00 -1.58 0.00 0.00 42.46 39.00 2dyp s ILE 131 CO -0.01 0.55 -0.07 -0.22 -1.23 0.00 0.00 174.94 173.96 2dyp s LEU 132 N 0.57 2.83 -0.10 2.97 2.96 0.14 -0.60 118.68 127.46 2dyp s LEU 132 Ca -0.13 -0.38 0.03 0.00 -0.22 0.00 0.00 54.13 53.43 2dyp s LEU 132 Cb -0.17 -1.70 -0.01 0.00 0.50 0.00 0.00 46.19 44.81 2dyp s LEU 132 CO 0.04 0.03 -0.19 0.00 -1.32 0.00 0.00 176.35 174.91 2dyp s LYS 134 N 0.11 4.08 -0.10 0.00 2.20 -0.82 -1.40 119.74 123.80 2dyp s LYS 134 Ca -0.09 0.39 0.00 0.00 -0.36 0.00 0.00 55.97 55.91 2dyp s LYS 134 Cb -0.15 -3.30 0.02 0.00 -1.51 0.00 0.00 37.83 32.88 2dyp s LYS 134 CO 0.06 0.49 -0.09 -1.21 -0.36 0.00 0.00 175.35 174.24 2dyp s GLU 135 N -0.43 1.62 0.00 4.03 2.02 0.14 -2.92 118.70 123.15 2dyp s GLU 135 Ca 0.23 -0.32 0.00 0.00 0.02 0.00 0.00 54.97 54.91 2dyp s GLU 135 Cb -0.16 -1.56 0.00 0.00 0.10 0.00 0.00 34.13 32.52 2dyp s GLU 135 CO 0.11 -0.18 0.00 -0.85 0.02 0.00 0.00 175.26 174.37 2dyp n GLU 139 N 4.59 3.53 -2.06 1.61 0.28 -1.26 -3.24 120.64 124.09 2dyp n GLU 139 Ca -0.16 0.00 -0.03 0.00 -0.16 0.00 0.00 57.16 56.81 2dyp n GLU 139 Cb 0.51 0.00 -0.03 0.00 1.43 0.00 0.00 31.44 33.35 2dyp n GLU 139 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 177.13 177.69 2dyp n HIS 140 N -0.01 -2.38 -1.54 -1.84 8.25 -1.26 -4.95 115.22 111.49 2dyp n HIS 140 Ca 0.00 1.39 -0.43 0.00 -0.26 0.00 0.00 57.72 58.42 2dyp n HIS 140 Cb 0.00 -2.79 -0.00 0.00 1.12 0.00 0.00 29.99 28.32 2dyp n HIS 140 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 2dyp n PRO 141 N 0.90 1.00 -4.02 -0.41 -0.04 -1.26 -5.02 135.00 126.15 2dyp n PRO 141 Ca -0.22 0.36 -0.31 0.00 -0.04 0.00 0.00 63.50 63.28 2dyp n PRO 141 Cb 0.34 -1.73 -0.15 0.00 -0.04 0.00 0.00 33.50 31.92 2dyp n PRO 141 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 2dyp s GLN 142 N -1.65 2.01 0.34 0.54 -0.21 -1.15 -4.95 119.66 114.60 2dyp s GLN 142 Ca 0.62 -1.16 0.08 0.00 0.02 0.00 0.00 55.36 54.92 2dyp s GLN 142 Cb -0.65 -2.73 -0.03 0.00 1.00 0.00 0.00 33.01 30.60 2dyp s GLN 142 CO 0.58 -0.56 0.27 0.00 -2.12 0.00 0.00 175.29 173.46 2dyp s LEU 144 N -3.98 2.07 -0.02 0.00 1.43 0.48 -4.95 118.68 113.71 2dyp s LEU 144 Ca 0.41 -0.18 0.07 0.00 -1.03 0.00 0.00 54.13 53.40 2dyp s LEU 144 Cb -0.05 -0.11 -0.02 0.00 0.03 0.00 0.00 46.19 46.05 2dyp s LEU 144 CO 0.26 -0.05 -0.23 0.54 0.23 0.00 0.00 176.35 177.10 2dyp s ASN 145 N -0.46 2.72 0.00 2.29 2.20 -1.26 0.26 114.94 120.70 2dyp s ASN 145 Ca -0.03 -0.42 0.00 0.00 -0.94 0.00 0.00 52.86 51.47 2dyp s ASN 145 Cb -0.03 -0.36 0.00 0.00 -2.00 0.00 0.00 41.25 38.85 2dyp s ASN 145 CO -0.00 0.28 0.00 -0.24 -2.94 0.00 0.00 177.10 174.19 2dyp n SER 146 N 2.58 0.00 -3.66 3.54 2.88 -0.49 -4.96 113.62 113.51 2dyp n SER 146 Ca -0.16 0.00 -0.07 0.00 -1.33 0.00 0.00 58.87 57.32 2dyp n SER 146 Cb 0.52 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.90 2dyp n SER 146 CO 0.00 0.00 0.00 -1.10 -1.23 0.00 0.00 175.04 172.71 2dyp s GLN 147 N 4.86 0.50 0.00 -1.46 -0.21 -1.26 -4.52 119.66 117.56 2dyp s GLN 147 Ca 0.00 1.14 0.00 0.00 0.02 0.00 0.00 55.36 56.52 2dyp s GLN 147 Cb 0.00 0.36 0.00 0.00 1.00 0.00 0.00 33.01 34.37 2dyp s GLN 147 CO 0.00 -0.19 0.00 -1.13 -2.12 0.00 0.00 175.29 171.85 2dyp n SER 153 N 4.91 0.00 0.00 5.90 3.41 -1.25 -4.74 113.62 121.86 2dyp n SER 153 Ca -0.15 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.46 2dyp n SER 153 Cb 0.53 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.48 2dyp n SER 153 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2dyp n SER 154 N 0.00 2.05 -3.73 4.04 2.88 -1.26 -3.70 113.62 113.90 2dyp n SER 154 Ca 0.00 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.44 2dyp n SER 154 Cb 0.00 0.34 -0.05 0.00 -0.75 0.00 0.00 64.21 63.75 2dyp n SER 154 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2dyp s ARG 155 N -1.03 1.17 0.10 -1.46 1.70 -1.26 -1.01 118.95 117.15 2dyp s ARG 155 Ca 0.00 -0.84 0.06 0.00 -0.47 0.00 0.00 55.73 54.48 2dyp s ARG 155 Cb 0.00 0.46 -0.03 0.00 -0.57 0.00 0.00 34.95 34.81 2dyp s ARG 155 CO 0.00 -0.46 -0.15 0.00 -1.08 0.00 0.00 175.30 173.61 2dyp s ALA 156 N -3.85 1.39 -0.10 7.88 0.00 0.13 -4.97 121.76 122.24 2dyp s ALA 156 Ca 0.07 -1.15 0.03 0.00 0.00 0.00 0.00 51.96 50.91 2dyp s ALA 156 Cb 0.01 -0.11 0.00 0.00 0.00 0.00 0.00 23.12 23.03 2dyp s ALA 156 CO -0.07 0.17 -0.22 -1.50 0.00 0.00 0.00 175.76 174.14 2dyp s ILE 157 N -1.61 1.91 -0.12 0.00 1.10 -1.26 -1.50 121.20 119.73 2dyp s ILE 157 Ca 0.04 -0.93 -0.00 0.00 -0.51 0.00 0.00 60.65 59.25 2dyp s ILE 157 Cb -0.08 -1.67 0.02 0.00 0.15 0.00 0.00 42.46 40.88 2dyp s ILE 157 CO 0.03 0.53 -0.09 -0.36 -2.11 0.00 0.00 174.94 172.93 2dyp s PHE 158 N 0.47 1.61 -0.43 3.50 0.40 0.11 -4.97 117.98 118.67 2dyp s PHE 158 Ca -0.16 -0.82 -0.20 0.00 -0.60 0.00 0.00 56.93 55.14 2dyp s PHE 158 Cb -0.17 -1.30 0.02 0.00 0.51 0.00 0.00 43.02 42.08 2dyp s PHE 158 CO 0.07 -0.53 0.60 0.45 0.70 0.00 0.00 175.22 176.50 2dyp s SER 159 N 1.62 6.30 0.11 1.36 0.15 -1.26 0.33 113.70 122.31 2dyp s SER 159 Ca 0.04 -0.36 0.06 0.00 0.70 0.00 0.00 55.95 56.39 2dyp s SER 159 Cb -0.13 -2.30 -0.04 0.00 -1.71 0.00 0.00 66.02 61.84 2dyp s SER 159 CO -0.08 -0.72 -0.06 0.54 1.20 0.00 0.00 173.24 174.12 2dyp s VAL 160 N 2.68 3.61 0.00 4.45 0.11 -0.92 -5.01 120.40 125.32 2dyp s VAL 160 Ca 0.21 -1.22 0.00 0.00 -2.93 0.00 0.00 61.98 58.04 2dyp s VAL 160 Cb -0.15 -2.72 0.00 0.00 -1.53 0.00 0.00 36.38 31.98 2dyp s VAL 160 CO 0.18 0.08 0.00 0.61 -3.33 0.00 0.00 175.10 172.63 2dyp n GLY 161 N 0.53 0.94 3.78 6.54 0.00 -1.26 -2.69 105.19 113.03 2dyp n GLY 161 Ca -0.12 -1.67 -0.35 0.00 0.00 0.00 0.00 46.02 43.88 2dyp n GLY 161 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dyp s PRO 162 N -1.53 3.52 -0.23 1.61 0.04 -1.26 -5.08 135.00 132.07 2dyp s PRO 162 Ca 0.00 1.58 -0.20 0.00 0.04 0.00 0.00 61.00 62.42 2dyp s PRO 162 Cb 0.00 -2.09 -0.02 0.00 0.04 0.00 0.00 34.50 32.43 2dyp s PRO 162 CO 0.00 -0.70 0.58 0.14 0.04 0.00 0.00 177.00 177.06 2dyp s VAL 163 N -1.78 5.03 0.08 -0.36 -7.23 -1.01 -4.87 120.40 110.27 2dyp s VAL 163 Ca 0.70 1.06 0.06 0.00 -1.81 0.00 0.00 61.98 61.99 2dyp s VAL 163 Cb -0.23 -3.90 -0.04 0.00 0.56 0.00 0.00 36.38 32.78 2dyp s VAL 163 CO 0.26 0.09 -0.06 -0.94 -0.31 0.00 0.00 175.10 174.15 2dyp s SER 164 N 1.35 4.67 0.47 4.85 1.04 -1.26 -0.45 113.70 124.36 2dyp s SER 164 Ca 0.25 -0.27 0.26 0.00 0.48 0.00 0.00 55.95 56.68 2dyp s SER 164 Cb -0.16 -1.01 0.67 0.00 0.10 0.00 0.00 66.02 65.62 2dyp s SER 164 CO 0.09 0.20 1.73 -0.65 0.98 0.00 0.00 173.24 175.59 2dyp h PRO 165 N 3.71 0.00 -1.96 4.02 0.11 -1.98 -3.33 132.00 132.57 2dyp h PRO 165 Ca -0.48 0.00 -0.30 0.00 0.11 0.00 0.00 66.00 65.33 2dyp h PRO 165 Cb 1.17 0.00 -0.11 0.00 0.11 0.00 0.00 31.00 32.17 2dyp h PRO 165 CO 0.55 0.03 -0.01 0.09 -0.21 0.00 0.00 178.00 178.45 2dyp n ASN 166 N -3.11 5.79 -3.93 -2.05 4.13 -1.26 -4.83 115.26 110.00 2dyp n ASN 166 Ca 0.03 -2.79 0.05 0.00 1.68 0.00 0.00 54.58 53.55 2dyp n ASN 166 Cb 0.47 -1.30 0.01 0.00 -1.54 0.00 0.00 39.78 37.41 2dyp n ASN 166 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2dyp s ARG 167 N -0.29 0.02 -0.27 3.52 1.04 -1.25 -5.13 118.95 116.59 2dyp s ARG 167 Ca 0.56 -0.01 0.02 0.00 -1.04 0.00 0.00 55.73 55.25 2dyp s ARG 167 Cb 0.31 0.01 0.07 0.00 -2.04 0.00 0.00 34.95 33.30 2dyp s ARG 167 CO -0.08 -0.01 -0.03 0.50 -0.04 0.00 0.00 175.30 175.64 2dyp s ARG 168 N -2.00 1.61 -0.66 3.89 3.52 -1.26 -5.00 118.95 119.04 2dyp s ARG 168 Ca 0.29 -1.23 -0.23 0.00 -0.13 0.00 0.00 55.73 54.43 2dyp s ARG 168 Cb 0.02 -2.70 0.06 0.00 -1.56 0.00 0.00 34.95 30.77 2dyp s ARG 168 CO -0.04 -0.70 1.00 -1.58 -0.81 0.00 0.00 175.30 173.17 2dyp s TRP 169 N 1.27 2.64 -0.06 5.12 0.52 -1.26 -4.88 118.94 122.30 2dyp s TRP 169 Ca -0.02 -0.46 0.04 0.00 0.02 0.00 0.00 56.10 55.68 2dyp s TRP 169 Cb -0.19 -4.31 -0.02 0.00 -1.15 0.00 0.00 33.47 27.80 2dyp s TRP 169 CO -0.08 -1.68 -0.17 -1.12 0.02 0.00 0.00 176.95 173.92 2dyp s SER 170 N 3.63 3.75 0.03 2.95 0.01 -1.20 -0.43 113.70 122.44 2dyp s SER 170 Ca 0.24 -0.30 -0.01 0.00 1.31 0.00 0.00 55.95 57.20 2dyp s SER 170 Cb -0.16 -0.86 -0.03 0.00 0.21 0.00 0.00 66.02 65.18 2dyp s SER 170 CO 0.11 0.31 -0.03 -1.00 0.41 0.00 0.00 173.24 173.04 2dyp s HIS 171 N -0.50 0.37 0.02 2.43 3.76 0.36 0.25 115.29 121.98 2dyp s HIS 171 Ca 0.06 -0.76 -0.03 0.00 -0.15 0.00 0.00 55.06 54.19 2dyp s HIS 171 Cb -0.12 -0.27 -0.02 0.00 1.11 0.00 0.00 32.58 33.28 2dyp s HIS 171 CO 0.01 -0.27 0.03 1.03 -0.85 0.00 0.00 174.74 174.69 2dyp s ARG 172 N -2.53 0.44 0.08 1.40 0.52 -0.49 -0.58 118.95 117.77 2dyp s ARG 172 Ca -0.06 -0.66 0.02 0.00 -0.52 0.00 0.00 55.73 54.51 2dyp s ARG 172 Cb -0.02 0.16 -0.03 0.00 0.52 0.00 0.00 34.95 35.58 2dyp s ARG 172 CO -0.05 -0.09 -0.08 0.00 0.02 0.00 0.00 175.30 175.10 2dyp s TYR 174 N -2.44 1.23 0.13 0.00 1.51 0.23 -1.90 117.35 116.11 2dyp s TYR 174 Ca 0.02 -0.96 0.09 0.00 -1.01 0.00 0.00 57.07 55.20 2dyp s TYR 174 Cb -0.03 -0.69 -0.04 0.00 -0.11 0.00 0.00 41.96 41.09 2dyp s TYR 174 CO -0.02 -0.15 -0.20 0.20 -1.11 0.00 0.00 175.55 174.28 2dyp s GLY 175 N -3.18 1.33 -0.00 0.71 0.00 -1.26 -1.07 107.32 103.85 2dyp s GLY 175 Ca 0.22 -1.36 -0.13 0.00 0.00 0.00 0.00 44.72 43.45 2dyp s GLY 175 CO 0.03 -1.39 0.27 -2.52 0.00 0.00 0.00 173.10 169.50 2dyp s TYR 176 N -1.52 -0.12 0.05 1.90 -0.85 -0.98 -1.15 117.35 114.68 2dyp s TYR 176 Ca 0.11 0.14 -0.22 0.00 -0.52 0.00 0.00 57.07 56.58 2dyp s TYR 176 Cb -0.08 0.06 -0.06 0.00 0.38 0.00 0.00 41.96 42.26 2dyp s TYR 176 CO 0.05 -0.38 0.64 0.34 -1.52 0.00 0.00 175.55 174.68 2dyp s ASP 177 N -1.43 7.10 0.57 -0.18 -1.08 -1.26 -1.12 116.67 119.27 2dyp s ASP 177 Ca -0.13 1.30 0.28 0.00 -0.52 0.00 0.00 52.55 53.49 2dyp s ASP 177 Cb -0.05 -2.40 1.49 0.00 -1.46 0.00 0.00 42.92 40.50 2dyp s ASP 177 CO 0.03 0.15 1.96 -0.07 0.52 0.00 0.00 175.17 177.76 2dyp h LEU 178 N 5.16 0.00 0.00 -1.34 4.07 -1.94 0.54 115.31 121.80 2dyp h LEU 178 Ca -0.46 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.50 2dyp h LEU 178 Cb 1.21 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.95 2dyp h LEU 178 CO 0.68 0.00 0.00 0.59 -1.08 0.00 0.00 178.44 178.63 2dyp n ASN 179 N -3.99 0.00 -2.74 -0.43 3.02 -1.26 -4.19 115.26 105.67 2dyp n ASN 179 Ca 0.08 0.12 -0.06 0.00 -0.03 0.00 0.00 54.58 54.69 2dyp n ASN 179 Cb 0.61 -0.34 0.04 0.00 -0.61 0.00 0.00 39.78 39.48 2dyp n ASN 179 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 2dyp n SER 180 N -1.34 -2.95 0.00 6.41 3.41 0.17 -5.03 113.62 114.28 2dyp n SER 180 Ca 0.09 -2.94 0.02 0.00 -0.26 0.00 0.00 58.87 55.77 2dyp n SER 180 Cb 0.19 1.68 0.08 0.00 -0.26 0.00 0.00 64.21 65.91 2dyp n SER 180 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 2dyp n PRO 181 N 2.19 0.00 -0.38 4.33 -0.04 -1.14 -2.04 135.00 137.92 2dyp n PRO 181 Ca 0.12 0.43 0.08 0.00 -0.04 0.00 0.00 63.50 64.09 2dyp n PRO 181 Cb 0.61 -1.50 0.25 0.00 -0.04 0.00 0.00 33.50 32.82 2dyp n PRO 181 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2dyp n TYR 182 N -1.49 0.91 -4.00 0.54 4.02 -1.26 -4.80 117.16 111.07 2dyp n TYR 182 Ca 0.01 -0.63 -0.33 0.00 -0.01 0.00 0.00 57.90 56.94 2dyp n TYR 182 Cb 0.04 -0.16 -0.14 0.00 -0.02 0.00 0.00 39.34 39.05 2dyp n TYR 182 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 2dyp s VAL 183 N -1.73 2.46 0.39 -0.72 1.01 -0.86 -0.85 120.40 120.10 2dyp s VAL 183 Ca 0.37 -1.84 0.08 0.00 0.00 0.00 0.00 61.98 60.59 2dyp s VAL 183 Cb 0.25 -2.57 -0.01 0.00 0.00 0.00 0.00 36.38 34.05 2dyp s VAL 183 CO 0.17 -0.28 0.47 0.26 0.00 0.00 0.00 175.10 175.73 2dyp s TRP 184 N 1.07 2.85 1.02 5.22 0.51 0.13 -4.37 118.94 125.38 2dyp s TRP 184 Ca -0.01 -0.38 -0.17 0.00 -2.12 0.00 0.00 56.10 53.42 2dyp s TRP 184 Cb -0.20 -2.19 0.24 0.00 -0.81 0.00 0.00 33.47 30.51 2dyp s TRP 184 CO -0.05 -0.20 1.33 -1.54 -0.51 0.00 0.00 176.95 175.98 2dyp s SER 185 N -4.22 2.56 0.58 2.95 1.04 -0.30 -1.80 113.70 114.51 2dyp s SER 185 Ca 0.50 0.19 -0.18 0.00 0.48 0.00 0.00 55.95 56.94 2dyp s SER 185 Cb -0.08 -0.16 -0.04 0.00 0.10 0.00 0.00 66.02 65.84 2dyp s SER 185 CO 0.31 -3.07 1.12 -0.44 0.98 0.00 0.00 173.24 172.13 2dyp s SER 186 N -4.85 5.53 0.63 7.02 0.01 0.17 -2.33 113.70 119.87 2dyp s SER 186 Ca 0.76 2.11 -0.16 0.00 1.31 0.00 0.00 55.95 59.97 2dyp s SER 186 Cb -0.03 -2.57 -0.01 0.00 0.21 0.00 0.00 66.02 63.62 2dyp s SER 186 CO 0.54 -1.35 1.11 -2.16 0.41 0.00 0.00 173.24 171.80 2dyp s PRO 187 N -3.56 2.92 0.64 12.44 0.04 -1.26 -4.22 135.00 142.00 2dyp s PRO 187 Ca 0.71 1.44 -0.10 0.00 0.04 0.00 0.00 61.00 63.08 2dyp s PRO 187 Cb -0.23 -1.96 -0.01 0.00 0.04 0.00 0.00 34.50 32.35 2dyp s PRO 187 CO 0.32 -1.17 1.02 -1.54 0.04 0.00 0.00 177.00 175.67 2dyp s SER 188 N -2.42 5.76 0.34 6.66 1.04 -0.80 -4.73 113.70 119.57 2dyp s SER 188 Ca 0.68 1.12 -0.28 0.00 0.48 0.00 0.00 55.95 57.95 2dyp s SER 188 Cb -0.21 -2.07 -0.12 0.00 0.10 0.00 0.00 66.02 63.72 2dyp s SER 188 CO 0.38 -1.09 1.37 0.47 0.98 0.00 0.00 173.24 175.35 2dyp n ASP 189 N -2.80 3.08 -4.61 7.02 8.00 -1.26 -4.57 116.55 121.41 2dyp n ASP 189 Ca 0.06 1.20 -0.39 0.00 0.71 0.00 0.00 54.79 56.37 2dyp n ASP 189 Cb 0.56 -1.52 0.03 0.00 -0.02 0.00 0.00 41.12 40.17 2dyp n ASP 189 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 2dyp n LEU 190 N 0.88 3.19 -3.77 0.64 7.94 -1.26 -4.76 117.00 119.86 2dyp n LEU 190 Ca 0.05 0.91 -0.27 0.00 -1.11 0.00 0.00 56.01 55.59 2dyp n LEU 190 Cb 0.36 -1.38 -0.17 0.00 0.53 0.00 0.00 43.42 42.77 2dyp n LEU 190 CO 0.63 -1.66 -0.38 -0.22 -1.11 0.00 0.00 177.39 174.65 2dyp s LEU 191 N -1.31 1.12 -0.01 -1.96 1.98 0.25 -4.96 118.68 113.79 2dyp s LEU 191 Ca 0.69 -0.64 -0.01 0.00 -2.89 0.00 0.00 54.13 51.29 2dyp s LEU 191 Cb -0.48 -0.61 -0.04 0.00 0.66 0.00 0.00 46.19 45.73 2dyp s LEU 191 CO 0.52 -0.26 0.08 -1.61 -1.89 0.00 0.00 176.35 173.18 2dyp s GLU 192 N 1.85 3.06 0.16 1.98 2.02 -1.26 -0.49 118.70 126.03 2dyp s GLU 192 Ca 0.01 -0.48 -0.00 0.00 0.02 0.00 0.00 54.97 54.51 2dyp s GLU 192 Cb -0.16 -2.86 -0.04 0.00 0.10 0.00 0.00 34.13 31.17 2dyp s GLU 192 CO -0.07 0.65 0.34 -0.51 0.02 0.00 0.00 175.26 175.69 2dyp s LEU 193 N -1.68 4.28 0.03 1.80 1.43 0.42 -4.87 118.68 120.09 2dyp s LEU 193 Ca 0.22 0.34 0.08 0.00 -1.03 0.00 0.00 54.13 53.75 2dyp s LEU 193 Cb -0.12 -3.09 -0.03 0.00 0.03 0.00 0.00 46.19 42.98 2dyp s LEU 193 CO 0.13 0.02 -0.25 -0.22 0.23 0.00 0.00 176.35 176.27 2dyp s LEU 194 N -3.11 2.14 0.00 1.79 2.96 -0.22 -4.54 118.68 117.69 2dyp s LEU 194 Ca 0.37 -0.55 0.00 0.00 -0.22 0.00 0.00 54.13 53.74 2dyp s LEU 194 Cb -0.11 -1.21 0.00 0.00 0.50 0.00 0.00 46.19 45.37 2dyp s LEU 194 CO 0.28 0.24 0.18 0.52 -1.32 0.00 0.00 176.35 176.25