#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dib s SER 2 N 0.00 -0.40 -0.06 1.61 0.15 -1.26 -5.17 113.70 108.57 2dib s SER 2 Ca 0.00 0.70 -0.05 0.00 0.70 0.00 0.00 55.95 57.30 2dib s SER 2 Cb 0.00 0.92 0.01 0.00 -1.71 0.00 0.00 66.02 65.25 2dib s SER 2 CO 0.00 -0.12 0.15 -0.55 1.20 0.00 0.00 173.24 173.92 2dib s SER 3 N 0.71 -0.15 0.00 5.45 0.15 -1.26 -5.11 113.70 113.49 2dib s SER 3 Ca -0.02 0.30 0.00 0.00 0.70 0.00 0.00 55.95 56.93 2dib s SER 3 Cb -0.04 0.30 0.00 0.00 -1.71 0.00 0.00 66.02 64.57 2dib s SER 3 CO -0.11 -0.05 0.00 0.61 1.20 0.00 0.00 173.24 174.89 2dib n GLY 4 N 3.01 -0.49 4.37 9.45 0.00 -1.26 -4.96 105.19 115.31 2dib n GLY 4 Ca -0.13 -1.55 -0.38 0.00 0.00 0.00 0.00 46.02 43.97 2dib n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2dib n SER 5 N 0.36 -1.73 -3.56 1.61 3.41 -1.26 -4.91 113.62 107.54 2dib n SER 5 Ca 0.00 -1.16 -0.23 0.00 -0.26 0.00 0.00 58.87 57.21 2dib n SER 5 Cb 0.00 -2.07 -0.15 0.00 -0.26 0.00 0.00 64.21 61.73 2dib n SER 5 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2dib s SER 6 N -3.53 2.11 0.00 4.04 0.01 -1.26 -5.03 113.70 110.04 2dib s SER 6 Ca 0.61 -0.55 0.00 0.00 1.31 0.00 0.00 55.95 57.32 2dib s SER 6 Cb -0.35 -0.01 0.00 0.00 0.21 0.00 0.00 66.02 65.87 2dib s SER 6 CO 0.98 -0.35 0.00 0.61 0.41 0.00 0.00 173.24 174.89 2dib n GLY 7 N 5.29 1.93 3.20 3.44 0.00 -1.26 -5.18 105.19 112.62 2dib n GLY 7 Ca -0.06 -0.54 -0.12 0.00 0.00 0.00 0.00 46.02 45.30 2dib n GLY 7 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2dib s HIS 8 N 0.00 -0.05 -0.26 1.61 4.02 -1.26 -5.16 115.29 114.18 2dib s HIS 8 Ca 0.00 -0.04 -0.11 0.00 1.02 0.00 0.00 55.06 55.93 2dib s HIS 8 Cb 0.00 0.04 0.10 0.00 -1.02 0.00 0.00 32.58 31.70 2dib s HIS 8 CO 0.00 -0.42 0.59 -0.59 1.02 0.00 0.00 174.74 175.35 2dib s PHE 9 N -2.04 -1.11 -0.08 1.40 -0.71 -1.26 -5.14 117.98 109.04 2dib s PHE 9 Ca -0.09 2.04 -0.30 0.00 -1.04 0.00 0.00 56.93 57.55 2dib s PHE 9 Cb -0.03 0.63 -0.04 0.00 -1.21 0.00 0.00 43.02 42.36 2dib s PHE 9 CO -0.01 -0.57 1.51 -1.25 -1.34 0.00 0.00 175.22 173.56 2dib s PRO 10 N 2.42 4.21 -1.07 1.99 0.04 -1.26 -4.93 135.00 136.39 2dib s PRO 10 Ca -0.06 2.01 -0.22 0.00 0.04 0.00 0.00 61.00 62.77 2dib s PRO 10 Cb -0.10 -3.86 0.02 0.00 0.04 0.00 0.00 34.50 30.60 2dib s PRO 10 CO -0.17 -0.77 1.68 0.00 0.04 0.00 0.00 177.00 177.77 2dib s ALA 11 N 3.64 2.52 -0.33 8.56 0.00 -1.26 -4.73 121.76 130.15 2dib s ALA 11 Ca 0.67 -2.23 0.07 0.00 0.00 0.00 0.00 51.96 50.47 2dib s ALA 11 Cb -0.30 -4.58 0.48 0.00 0.00 0.00 0.00 23.12 18.72 2dib s ALA 11 CO 0.25 -3.99 1.43 -2.13 0.00 0.00 0.00 175.76 171.32 2dib n ARG 12 N 8.71 2.38 -4.01 0.00 0.63 -1.26 -5.02 116.66 118.09 2dib n ARG 12 Ca 0.39 -3.48 -0.21 0.00 -0.92 0.00 0.00 57.85 53.63 2dib n ARG 12 Cb 0.49 -1.98 -0.03 0.00 0.45 0.00 0.00 32.46 31.39 2dib n ARG 12 CO 0.00 0.00 0.00 0.14 -2.51 0.00 0.00 177.63 175.26 2dib s VAL 13 N -3.80 5.06 -0.47 5.15 -7.23 -1.26 -5.00 120.40 112.85 2dib s VAL 13 Ca 0.48 -1.08 -0.44 0.00 -1.81 0.00 0.00 61.98 59.13 2dib s VAL 13 Cb 0.42 -3.74 -0.19 0.00 0.56 0.00 0.00 36.38 33.43 2dib s VAL 13 CO -0.00 -0.32 1.56 1.17 -0.31 0.00 0.00 175.10 177.20 2dib n LYS 14 N -1.32 0.00 -4.81 4.82 4.81 -1.26 -4.93 118.16 115.48 2dib n LYS 14 Ca -0.09 0.00 -0.25 0.00 -0.87 0.00 0.00 58.31 57.10 2dib n LYS 14 Cb 0.57 -1.42 -0.15 0.00 0.02 0.00 0.00 35.03 34.06 2dib n LYS 14 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 2dib s VAL 15 N 3.14 1.52 0.10 3.15 0.11 -1.26 -5.15 120.40 122.01 2dib s VAL 15 Ca 1.01 -0.92 0.06 0.00 -2.93 0.00 0.00 61.98 59.20 2dib s VAL 15 Cb -1.42 -1.28 -0.04 0.00 -1.53 0.00 0.00 36.38 32.11 2dib s VAL 15 CO 0.76 0.34 -0.06 -1.61 -3.33 0.00 0.00 175.10 171.20 2dib s GLU 16 N -0.68 2.28 0.05 1.54 0.41 -1.26 -5.09 118.70 115.95 2dib s GLU 16 Ca 0.07 -0.96 -0.31 0.00 -0.41 0.00 0.00 54.97 53.36 2dib s GLU 16 Cb -0.08 -2.39 -0.07 0.00 -1.78 0.00 0.00 34.13 29.82 2dib s GLU 16 CO 0.00 0.52 1.41 -1.25 -0.49 0.00 0.00 175.26 175.45 2dib s PRO 17 N -2.27 4.30 -0.18 0.39 0.04 -1.26 -4.92 135.00 131.10 2dib s PRO 17 Ca 0.23 2.03 0.16 0.00 0.04 0.00 0.00 61.00 63.46 2dib s PRO 17 Cb -0.11 -3.44 0.60 0.00 0.04 0.00 0.00 34.50 31.59 2dib s PRO 17 CO 0.16 -0.52 1.51 0.00 0.04 0.00 0.00 177.00 178.18 2dib n ALA 18 N 4.77 3.19 -2.14 8.56 0.00 -1.26 -4.98 120.51 128.66 2dib n ALA 18 Ca 0.13 -2.13 -0.08 0.00 0.00 0.00 0.00 53.44 51.35 2dib n ALA 18 Cb 0.43 -0.82 -0.10 0.00 0.00 0.00 0.00 19.45 18.96 2dib n ALA 18 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2dib s VAL 19 N -2.69 0.37 -0.14 0.00 0.11 -1.26 -5.09 120.40 111.70 2dib s VAL 19 Ca 0.45 -1.83 -0.11 0.00 -2.93 0.00 0.00 61.98 57.57 2dib s VAL 19 Cb 0.35 -1.54 -0.07 0.00 -1.53 0.00 0.00 36.38 33.59 2dib s VAL 19 CO 0.12 -0.95 -0.01 -0.78 -3.33 0.00 0.00 175.10 170.15 2dib h ASP 20 N 3.13 0.00 -6.50 3.54 3.58 -1.93 -3.47 116.42 114.76 2dib h ASP 20 Ca -0.34 -0.15 -0.51 0.00 0.42 0.00 0.00 57.03 56.45 2dib h ASP 20 Cb 1.15 0.00 -0.26 0.00 1.72 0.00 0.00 39.33 41.94 2dib h ASP 20 CO 0.65 0.84 -0.75 0.35 -2.88 0.00 0.00 179.24 177.45 2dib n THR 21 N -4.62 -0.29 0.04 2.25 -2.24 -1.26 -4.73 114.28 103.42 2dib n THR 21 Ca -0.10 -0.14 0.05 0.00 -2.27 0.00 0.00 64.05 61.58 2dib n THR 21 Cb 0.29 -0.55 -0.07 0.00 -2.10 0.00 0.00 70.33 67.90 2dib n THR 21 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2dib n SER 22 N -1.99 2.61 -0.95 3.42 7.64 -1.26 -4.13 113.62 118.96 2dib n SER 22 Ca -0.03 -0.07 0.06 0.00 1.01 0.00 0.00 58.87 59.84 2dib n SER 22 Cb 0.44 1.39 0.24 0.00 -1.01 0.00 0.00 64.21 65.27 2dib n SER 22 CO 0.00 0.00 0.00 -2.11 -3.01 0.00 0.00 175.04 169.92 2dib n ARG 23 N -1.77 2.66 -2.34 1.43 1.85 -1.26 -4.74 116.66 112.49 2dib n ARG 23 Ca -0.01 -2.91 -0.42 0.00 -1.00 0.00 0.00 57.85 53.51 2dib n ARG 23 Cb 0.24 -1.84 -0.03 0.00 -1.05 0.00 0.00 32.46 29.78 2dib n ARG 23 CO 0.00 0.00 0.00 0.42 -0.01 0.00 0.00 177.63 178.04 2dib s ILE 24 N -2.92 3.99 0.19 8.89 1.01 -1.26 -5.02 121.20 126.08 2dib s ILE 24 Ca 0.43 1.33 0.06 0.00 0.00 0.00 0.00 60.65 62.47 2dib s ILE 24 Cb 0.36 -3.86 -0.04 0.00 0.01 0.00 0.00 42.46 38.93 2dib s ILE 24 CO 0.07 -0.01 0.10 -0.54 0.00 0.00 0.00 174.94 174.55 2dib s LYS 25 N 2.45 2.72 -0.05 2.79 -0.14 -1.22 -4.89 119.74 121.40 2dib s LYS 25 Ca 0.60 -1.02 -0.02 0.00 -1.36 0.00 0.00 55.97 54.17 2dib s LYS 25 Cb -0.28 -2.51 0.03 0.00 -1.68 0.00 0.00 37.83 33.40 2dib s LYS 25 CO 0.24 0.45 0.08 0.14 -0.76 0.00 0.00 175.35 175.50 2dib s VAL 26 N -1.87 -0.10 -0.00 3.17 -7.23 -1.26 -1.26 120.40 111.85 2dib s VAL 26 Ca 0.30 0.27 0.05 0.00 -1.81 0.00 0.00 61.98 60.79 2dib s VAL 26 Cb -0.09 -0.17 -0.01 0.00 0.56 0.00 0.00 36.38 36.67 2dib s VAL 26 CO 0.22 0.11 -0.16 0.72 -0.31 0.00 0.00 175.10 175.69 2dib s PHE 27 N 1.50 1.40 0.00 2.82 -0.71 -0.19 -4.95 117.98 117.84 2dib s PHE 27 Ca -0.04 -0.28 0.00 0.00 -1.04 0.00 0.00 56.93 55.56 2dib s PHE 27 Cb -0.12 -0.89 0.00 0.00 -1.21 0.00 0.00 43.02 40.80 2dib s PHE 27 CO -0.04 -0.01 0.00 0.41 -1.34 0.00 0.00 175.22 174.24 2dib n GLY 28 N 2.54 4.15 0.21 1.99 0.00 -1.26 0.35 105.19 113.16 2dib n GLY 28 Ca -0.15 -1.31 -0.06 0.00 0.00 0.00 0.00 46.02 44.51 2dib n GLY 28 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dib h PRO 29 N 0.00 0.42 0.00 1.61 0.13 -1.97 0.53 132.00 132.72 2dib h PRO 29 Ca 0.00 -0.22 -0.00 0.00 -0.87 0.00 0.00 66.00 64.90 2dib h PRO 29 Cb 0.00 0.01 -0.00 0.00 0.13 0.00 0.00 31.00 31.14 2dib h PRO 29 CO 0.00 0.79 -0.01 0.78 -0.23 0.00 0.00 178.00 179.32 2dib h GLY 30 N 1.16 0.00 0.00 1.56 0.00 -1.79 0.44 103.07 104.44 2dib h GLY 30 Ca 0.03 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.31 2dib h GLY 30 CO 0.08 0.00 -1.53 4.51 0.00 0.00 0.00 176.54 179.60 2dib n ILE 31 N -3.37 0.17 -0.07 2.60 0.13 -1.11 -4.68 119.36 113.02 2dib n ILE 31 Ca -0.03 -0.29 -0.20 0.00 -1.10 0.00 0.00 62.75 61.14 2dib n ILE 31 Cb 0.11 0.01 -0.12 0.00 -0.84 0.00 0.00 39.64 38.80 2dib n ILE 31 CO 0.00 0.00 0.00 -0.33 2.80 0.00 0.00 176.55 179.02 2dib h GLU 32 N 0.00 0.05 0.00 9.51 4.39 -0.51 -3.43 114.58 124.59 2dib h GLU 32 Ca -0.07 -0.08 0.00 0.00 0.34 0.00 0.00 59.36 59.56 2dib h GLU 32 Cb 0.76 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.44 2dib h GLU 32 CO 0.00 1.04 0.00 0.41 -1.16 0.00 0.00 179.01 179.30 2dib n GLY 33 N 1.54 0.98 0.00 -3.84 0.00 0.15 -4.60 105.19 99.42 2dib n GLY 33 Ca -0.25 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.77 2dib n GLY 33 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2dib n LYS 34 N 0.00 0.00 -1.21 1.61 4.76 -1.19 -4.64 118.16 117.49 2dib n LYS 34 Ca 0.00 0.16 -0.21 0.00 -2.87 0.00 0.00 58.31 55.38 2dib n LYS 34 Cb 0.00 -0.61 0.15 0.00 -1.84 0.00 0.00 35.03 32.72 2dib n LYS 34 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 2dib n ASP 35 N -2.15 4.45 -1.01 4.39 5.68 -1.26 -4.57 116.55 122.07 2dib n ASP 35 Ca 0.00 -3.72 0.03 0.00 -0.50 0.00 0.00 54.79 50.60 2dib n ASP 35 Cb 0.00 -0.78 0.15 0.00 -1.14 0.00 0.00 41.12 39.35 2dib n ASP 35 CO 0.00 0.00 0.00 0.52 -1.33 0.00 0.00 177.20 176.39 2dib n VAL 36 N -1.05 1.02 -1.08 2.12 0.31 -1.26 -4.57 118.33 113.82 2dib n VAL 36 Ca 0.52 -0.52 -0.36 0.00 -0.01 0.00 0.00 64.34 63.97 2dib n VAL 36 Cb 1.21 -0.39 0.06 0.00 -0.91 0.00 0.00 33.84 33.80 2dib n VAL 36 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 2dib n PHE 37 N 0.24 -2.58 -1.74 3.52 3.72 -1.26 -4.76 117.46 114.60 2dib n PHE 37 Ca 0.10 0.23 -0.42 0.00 -0.05 0.00 0.00 57.45 57.31 2dib n PHE 37 Cb 0.60 -1.71 -0.01 0.00 -0.94 0.00 0.00 39.48 37.42 2dib n PHE 37 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 176.76 174.58 2dib n ARG 38 N 0.35 2.50 -3.08 -1.08 0.63 -1.26 -2.09 116.66 112.64 2dib n ARG 38 Ca 0.05 0.88 -0.20 0.00 -0.92 0.00 0.00 57.85 57.66 2dib n ARG 38 Cb 0.52 -2.57 0.04 0.00 0.45 0.00 0.00 32.46 30.90 2dib n ARG 38 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 2dib n GLU 39 N 0.80 -5.12 -4.32 -0.14 1.02 0.35 -4.74 120.64 108.50 2dib n GLU 39 Ca 0.04 0.80 -0.23 0.00 -0.02 0.00 0.00 57.16 57.75 2dib n GLU 39 Cb 0.37 -5.50 -0.13 0.00 -0.02 0.00 0.00 31.44 26.17 2dib n GLU 39 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2dib s ALA 40 N -3.16 1.67 -0.61 0.62 0.00 -0.89 -4.34 121.76 115.06 2dib s ALA 40 Ca 0.34 -1.16 -0.22 0.00 0.00 0.00 0.00 51.96 50.91 2dib s ALA 40 Cb -0.15 -0.23 0.07 0.00 0.00 0.00 0.00 23.12 22.81 2dib s ALA 40 CO 0.42 0.33 0.88 0.99 0.00 0.00 0.00 175.76 178.38 2dib s THR 41 N -1.12 4.47 0.09 0.00 2.01 -1.26 -4.19 115.64 115.65 2dib s THR 41 Ca 0.05 -0.31 0.09 0.00 0.31 0.00 0.00 61.69 61.83 2dib s THR 41 Cb -0.10 -4.58 -0.03 0.00 0.01 0.00 0.00 72.50 67.80 2dib s THR 41 CO 0.03 -1.25 -0.25 0.28 -0.69 0.00 0.00 174.62 172.75 2dib s THR 42 N 3.68 2.02 0.09 -0.82 -1.32 -1.13 -4.99 115.64 113.16 2dib s THR 42 Ca 0.22 -1.53 -0.13 0.00 -1.21 0.00 0.00 61.69 59.03 2dib s THR 42 Cb -0.17 -1.78 0.02 0.00 -1.51 0.00 0.00 72.50 69.06 2dib s THR 42 CO 0.12 0.15 0.31 1.51 -2.21 0.00 0.00 174.62 174.49 2dib s ASP 43 N -1.68 -0.09 0.43 8.08 1.47 -1.26 -0.81 116.67 122.81 2dib s ASP 43 Ca 0.11 -0.39 0.03 0.00 1.18 0.00 0.00 52.55 53.49 2dib s ASP 43 Cb -0.10 0.40 -0.04 0.00 -0.34 0.00 0.00 42.92 42.84 2dib s ASP 43 CO 0.04 -0.75 0.04 0.72 0.68 0.00 0.00 175.17 175.91 2dib s PHE 44 N -3.47 2.01 -0.06 2.11 -0.71 -0.69 -2.55 117.98 114.60 2dib s PHE 44 Ca 0.01 -0.97 0.03 0.00 -1.04 0.00 0.00 56.93 54.96 2dib s PHE 44 Cb 0.02 -1.48 0.01 0.00 -1.21 0.00 0.00 43.02 40.36 2dib s PHE 44 CO -0.09 0.11 -0.14 0.99 -1.34 0.00 0.00 175.22 174.75 2dib s THR 45 N -2.99 1.25 -0.22 -4.49 2.01 0.15 -2.63 115.64 108.73 2dib s THR 45 Ca 0.22 -0.57 -0.07 0.00 0.31 0.00 0.00 61.69 61.58 2dib s THR 45 Cb 0.05 -1.12 -0.03 0.00 0.01 0.00 0.00 72.50 71.41 2dib s THR 45 CO 0.11 0.38 0.05 -0.69 -0.69 0.00 0.00 174.62 173.78 2dib s VAL 46 N 0.47 4.38 -0.29 3.82 1.01 0.64 -1.03 120.40 129.41 2dib s VAL 46 Ca -0.12 -0.16 -0.15 0.00 0.00 0.00 0.00 61.98 61.55 2dib s VAL 46 Cb -0.15 -3.01 -0.03 0.00 0.00 0.00 0.00 36.38 33.19 2dib s VAL 46 CO 0.04 0.39 0.36 -0.62 0.00 0.00 0.00 175.10 175.27 2dib s ASP 47 N 1.10 6.21 -0.06 3.32 2.15 -0.39 -1.90 116.67 127.11 2dib s ASP 47 Ca 0.04 0.14 0.01 0.00 0.43 0.00 0.00 52.55 53.17 2dib s ASP 47 Cb -0.14 -2.20 0.02 0.00 -0.30 0.00 0.00 42.92 40.30 2dib s ASP 47 CO 0.03 -0.21 -0.07 -0.44 -0.17 0.00 0.00 175.17 174.31 2dib s SER 48 N 1.68 1.42 0.00 -0.34 0.01 -1.24 -3.44 113.70 111.78 2dib s SER 48 Ca 0.14 -0.20 0.00 0.00 1.31 0.00 0.00 55.95 57.19 2dib s SER 48 Cb -0.16 -0.62 0.00 0.00 0.21 0.00 0.00 66.02 65.45 2dib s SER 48 CO 0.11 -0.04 0.00 0.54 0.41 0.00 0.00 173.24 174.25 2dib n ARG 49 N 4.16 0.00 0.00 12.44 1.74 -1.26 -4.25 116.66 129.49 2dib n ARG 49 Ca -0.21 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.87 2dib n ARG 49 Cb 0.51 -0.22 0.00 0.00 -1.02 0.00 0.00 32.46 31.73 2dib n ARG 49 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 2dib n PRO 50 N -2.32 0.49 -0.01 5.56 -0.04 -1.26 -2.90 135.00 134.52 2dib n PRO 50 Ca 0.00 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.45 2dib n PRO 50 Cb 0.00 -1.12 -0.00 0.00 -0.04 0.00 0.00 33.50 32.34 2dib n PRO 50 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2dib n LEU 51 N -0.14 0.90 -4.34 1.53 4.77 -1.26 -4.93 117.00 113.53 2dib n LEU 51 Ca 0.00 0.01 -0.17 0.00 -0.03 0.00 0.00 56.01 55.81 2dib n LEU 51 Cb 0.06 -0.03 -0.10 0.00 -2.33 0.00 0.00 43.42 41.01 2dib n LEU 51 CO 0.00 0.16 -0.33 0.28 -1.33 0.00 0.00 177.39 176.17 2dib s THR 52 N -2.02 1.09 0.00 -5.08 -1.32 -1.14 -5.07 115.64 102.10 2dib s THR 52 Ca -0.02 -2.04 0.00 0.00 -1.21 0.00 0.00 61.69 58.42 2dib s THR 52 Cb 0.01 -2.35 0.00 0.00 -1.51 0.00 0.00 72.50 68.65 2dib s THR 52 CO 0.02 -0.33 0.00 0.00 -2.21 0.00 0.00 174.62 172.10 2dib n GLN 53 N -0.43 0.00 -2.50 7.08 1.13 -1.26 -4.40 117.38 117.00 2dib n GLN 53 Ca -0.05 0.00 -0.11 0.00 -1.94 0.00 0.00 57.00 54.90 2dib n GLN 53 Cb 0.64 -0.58 0.04 0.00 0.11 0.00 0.00 30.24 30.44 2dib n GLN 53 CO 0.00 0.00 0.00 1.33 -1.44 0.00 0.00 177.06 176.95 2dib n VAL 54 N -2.03 1.79 0.00 5.09 0.24 -1.26 -4.26 118.33 117.90 2dib n VAL 54 Ca 0.00 -3.51 0.00 0.00 -2.04 0.00 0.00 64.34 58.79 2dib n VAL 54 Cb 0.18 0.23 0.00 0.00 -1.47 0.00 0.00 33.84 32.78 2dib n VAL 54 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2dib n GLY 55 N -0.62 -0.74 3.78 7.63 0.00 -1.26 -4.21 105.19 109.78 2dib n GLY 55 Ca 0.23 -1.61 -0.08 0.00 0.00 0.00 0.00 46.02 44.56 2dib n GLY 55 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2dib s GLY 56 N -2.39 0.18 -0.29 -0.02 0.00 -1.26 -4.92 107.32 98.62 2dib s GLY 56 Ca 0.00 -0.55 0.13 0.00 0.00 0.00 0.00 44.72 44.30 2dib s GLY 56 CO 0.00 -0.28 1.15 1.34 0.00 0.00 0.00 173.10 175.32 2dib n ASP 57 N -0.62 3.62 -1.10 1.64 2.03 -1.26 -4.78 116.55 116.08 2dib n ASP 57 Ca -0.04 -3.10 -0.04 0.00 0.52 0.00 0.00 54.79 52.13 2dib n ASP 57 Cb 0.60 -0.40 0.19 0.00 -0.72 0.00 0.00 41.12 40.78 2dib n ASP 57 CO 0.00 0.00 0.00 1.41 -1.92 0.00 0.00 177.20 176.69 2dib n HIS 58 N -0.64 0.95 -4.75 -0.67 8.25 -1.26 -5.00 115.22 112.10 2dib n HIS 58 Ca 0.30 -1.66 -0.33 0.00 -0.26 0.00 0.00 57.72 55.76 2dib n HIS 58 Cb 0.89 -0.44 -0.13 0.00 1.12 0.00 0.00 29.99 31.44 2dib n HIS 58 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2dib s ILE 59 N -3.39 3.34 -0.07 1.59 -1.09 -1.26 -2.80 121.20 117.52 2dib s ILE 59 Ca 0.44 -0.60 -0.04 0.00 -2.23 0.00 0.00 60.65 58.21 2dib s ILE 59 Cb 0.40 -2.35 0.03 0.00 -1.58 0.00 0.00 42.46 38.96 2dib s ILE 59 CO -0.02 0.58 0.18 -0.75 -1.23 0.00 0.00 174.94 173.69 2dib s LYS 60 N -0.54 0.15 0.07 2.79 2.47 -1.24 -5.01 119.74 118.44 2dib s LYS 60 Ca 0.08 0.36 0.06 0.00 -1.56 0.00 0.00 55.97 54.91 2dib s LYS 60 Cb -0.12 -0.07 -0.03 0.00 -1.46 0.00 0.00 37.83 36.15 2dib s LYS 60 CO 0.02 -0.12 -0.16 0.00 0.16 0.00 0.00 175.35 175.25 2dib s ALA 61 N 0.83 1.38 -0.24 3.13 0.00 -1.26 -2.99 121.76 122.61 2dib s ALA 61 Ca -0.06 -1.05 -0.04 0.00 0.00 0.00 0.00 51.96 50.81 2dib s ALA 61 Cb -0.08 -0.16 0.09 0.00 0.00 0.00 0.00 23.12 22.98 2dib s ALA 61 CO -0.04 0.24 0.17 -1.58 0.00 0.00 0.00 175.76 174.54 2dib s HIS 62 N -1.17 -0.00 0.25 0.00 2.46 -1.18 -4.76 115.29 110.90 2dib s HIS 62 Ca 0.01 -0.33 -0.28 0.00 0.47 0.00 0.00 55.06 54.93 2dib s HIS 62 Cb -0.10 -0.63 -0.09 0.00 -0.13 0.00 0.00 32.58 31.63 2dib s HIS 62 CO 0.03 -0.71 0.92 0.42 -2.47 0.00 0.00 174.74 172.93 2dib s ILE 63 N 2.21 4.15 -0.29 0.89 1.01 -1.26 -2.75 121.20 125.16 2dib s ILE 63 Ca 0.07 1.97 -0.01 0.00 0.00 0.00 0.00 60.65 62.68 2dib s ILE 63 Cb -0.16 -4.22 0.09 0.00 0.01 0.00 0.00 42.46 38.19 2dib s ILE 63 CO -0.23 0.40 0.07 0.00 0.00 0.00 0.00 174.94 175.19 2dib s ALA 64 N -1.30 1.61 0.77 9.38 0.00 -1.09 -3.71 121.76 127.43 2dib s ALA 64 Ca 0.43 -1.58 -0.14 0.00 0.00 0.00 0.00 51.96 50.67 2dib s ALA 64 Cb -0.24 -1.57 0.06 0.00 0.00 0.00 0.00 23.12 21.38 2dib s ALA 64 CO 0.29 -1.55 1.22 -0.80 0.00 0.00 0.00 175.76 174.91 2dib s ASN 65 N 1.57 3.83 0.00 0.00 0.01 -0.34 -1.61 114.94 118.41 2dib s ASN 65 Ca 0.07 2.39 0.15 0.00 -0.71 0.00 0.00 52.86 54.76 2dib s ASN 65 Cb -0.17 -2.59 0.90 0.00 0.41 0.00 0.00 41.25 39.80 2dib s ASN 65 CO -0.20 -2.51 1.32 -0.81 -1.51 0.00 0.00 177.10 173.39 2dib n PRO 66 N -3.02 0.49 -0.05 -0.60 -0.04 -1.25 -2.26 135.00 128.26 2dib n PRO 66 Ca 0.14 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.57 2dib n PRO 66 Cb 0.50 -1.49 -0.11 0.00 -0.04 0.00 0.00 33.50 32.37 2dib n PRO 66 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2dib n SER 67 N -0.99 1.67 0.00 3.54 7.64 -1.26 -5.02 113.62 119.20 2dib n SER 67 Ca 0.11 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.99 2dib n SER 67 Cb 0.05 1.08 0.00 0.00 -1.01 0.00 0.00 64.21 64.34 2dib n SER 67 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dib n GLY 68 N 2.02 1.20 3.57 0.23 0.00 -0.96 -5.13 105.19 106.12 2dib n GLY 68 Ca -0.16 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.58 2dib n GLY 68 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dib s ALA 69 N -0.49 0.11 -0.03 4.61 0.00 -1.26 -4.71 121.76 119.98 2dib s ALA 69 Ca 0.00 -0.31 0.01 0.00 0.00 0.00 0.00 51.96 51.67 2dib s ALA 69 Cb 0.00 -3.16 0.02 0.00 0.00 0.00 0.00 23.12 19.97 2dib s ALA 69 CO 0.00 -3.45 -0.05 -1.54 0.00 0.00 0.00 175.76 170.72 2dib s SER 70 N -3.00 0.86 -0.18 0.00 1.04 -1.26 -1.20 113.70 109.96 2dib s SER 70 Ca 0.67 -0.12 -0.20 0.00 0.48 0.00 0.00 55.95 56.78 2dib s SER 70 Cb -0.22 -0.36 -0.03 0.00 0.10 0.00 0.00 66.02 65.52 2dib s SER 70 CO 0.61 -0.02 0.57 -0.89 0.98 0.00 0.00 173.24 174.49 2dib s THR 71 N 0.66 5.08 0.21 2.02 2.01 -1.24 -5.01 115.64 119.37 2dib s THR 71 Ca -0.09 1.08 -0.32 0.00 0.31 0.00 0.00 61.69 62.67 2dib s THR 71 Cb -0.12 -3.89 -0.13 0.00 0.01 0.00 0.00 72.50 68.37 2dib s THR 71 CO 0.00 0.17 1.56 1.21 -0.69 0.00 0.00 174.62 176.87 2dib n GLU 72 N 4.70 2.33 -4.01 4.92 2.13 -1.26 -4.22 120.64 125.24 2dib n GLU 72 Ca -0.03 0.84 -0.36 0.00 0.66 0.00 0.00 57.16 58.26 2dib n GLU 72 Cb 0.50 -2.59 -0.07 0.00 0.27 0.00 0.00 31.44 29.55 2dib n GLU 72 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2dib s PHE 74 N -1.01 3.21 0.07 0.00 0.40 -0.13 -4.97 117.98 115.55 2dib s PHE 74 Ca 0.15 -2.73 -0.30 0.00 -0.60 0.00 0.00 56.93 53.45 2dib s PHE 74 Cb -0.12 -2.62 -0.05 0.00 0.51 0.00 0.00 43.02 40.74 2dib s PHE 74 CO 0.04 -0.91 1.05 0.08 0.70 0.00 0.00 175.22 176.18 2dib s VAL 75 N 0.93 4.42 -0.21 -0.44 1.01 -1.26 -0.23 120.40 124.62 2dib s VAL 75 Ca 0.11 1.84 -0.03 0.00 0.00 0.00 0.00 61.98 63.90 2dib s VAL 75 Cb -0.19 -4.18 0.07 0.00 0.00 0.00 0.00 36.38 32.08 2dib s VAL 75 CO -0.11 0.20 0.06 -0.89 0.00 0.00 0.00 175.10 174.36 2dib s THR 76 N 0.60 0.43 -0.10 3.92 2.01 0.30 -4.95 115.64 117.86 2dib s THR 76 Ca 0.52 -0.62 -0.23 0.00 0.31 0.00 0.00 61.69 61.67 2dib s THR 76 Cb -0.25 -1.04 -0.03 0.00 0.01 0.00 0.00 72.50 71.19 2dib s THR 76 CO 0.30 -0.32 0.71 -0.62 -0.69 0.00 0.00 174.62 173.99 2dib s ASP 77 N 1.89 6.95 -0.02 3.53 2.15 -1.26 0.59 116.67 130.49 2dib s ASP 77 Ca 0.02 1.14 0.02 0.00 0.43 0.00 0.00 52.55 54.16 2dib s ASP 77 Cb -0.17 -2.41 0.10 0.00 -0.30 0.00 0.00 42.92 40.14 2dib s ASP 77 CO -0.13 -0.17 0.75 0.59 -0.17 0.00 0.00 175.17 176.04 2dib n ASN 78 N 4.12 1.32 -3.29 -0.34 3.02 -1.18 -4.84 115.26 114.07 2dib n ASN 78 Ca -0.01 -2.09 -0.17 0.00 -0.03 0.00 0.00 54.58 52.29 2dib n ASN 78 Cb 0.51 -0.41 -0.03 0.00 -0.61 0.00 0.00 39.78 39.24 2dib n ASN 78 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2dib n ALA 79 N 0.00 -1.08 0.00 5.41 0.00 -1.26 -4.65 120.51 118.93 2dib n ALA 79 Ca 0.03 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.40 2dib n ALA 79 Cb 0.30 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 18.42 2dib n ALA 79 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2dib n ASP 80 N -1.88 4.13 0.00 0.00 5.75 -1.26 -4.42 116.55 118.87 2dib n ASP 80 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.82 2dib n ASP 80 Cb 0.48 0.36 0.00 0.00 -1.03 0.00 0.00 41.12 40.93 2dib n ASP 80 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2dib n GLY 81 N 2.72 0.27 3.56 6.12 0.00 -1.26 -4.27 105.19 112.34 2dib n GLY 81 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 2dib n GLY 81 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2dib s THR 82 N 0.00 2.32 -0.02 2.61 -4.23 -1.26 -3.63 115.64 111.44 2dib s THR 82 Ca 0.00 -2.15 0.07 0.00 -1.18 0.00 0.00 61.69 58.43 2dib s THR 82 Cb 0.00 -2.68 -0.02 0.00 1.34 0.00 0.00 72.50 71.14 2dib s THR 82 CO 0.00 -0.20 -0.23 -0.31 -0.54 0.00 0.00 174.62 173.34 2dib s TYR 83 N -2.59 2.42 -0.28 3.99 2.02 -0.80 -3.09 117.35 119.02 2dib s TYR 83 Ca 0.33 -0.37 0.02 0.00 -0.37 0.00 0.00 57.07 56.68 2dib s TYR 83 Cb 0.02 -1.51 0.08 0.00 -0.40 0.00 0.00 41.96 40.14 2dib s TYR 83 CO 0.17 0.04 -0.02 -1.14 -1.57 0.00 0.00 175.55 173.03 2dib s GLN 84 N -0.75 1.61 -0.20 -0.62 2.00 0.20 -0.26 119.66 121.64 2dib s GLN 84 Ca 0.11 -1.32 -0.09 0.00 -2.00 0.00 0.00 55.36 52.06 2dib s GLN 84 Cb -0.10 -2.75 -0.05 0.00 0.80 0.00 0.00 33.01 30.92 2dib s GLN 84 CO -0.00 -0.73 0.10 0.08 -0.50 0.00 0.00 175.29 174.24 2dib s VAL 85 N 1.23 5.09 -0.06 1.34 1.01 -1.08 0.11 120.40 128.04 2dib s VAL 85 Ca -0.00 0.08 0.05 0.00 0.00 0.00 0.00 61.98 62.11 2dib s VAL 85 Cb -0.19 -3.33 -0.02 0.00 0.00 0.00 0.00 36.38 32.85 2dib s VAL 85 CO -0.09 0.43 -0.21 -0.70 0.00 0.00 0.00 175.10 174.53 2dib s GLU 86 N 0.56 2.58 -0.05 2.72 2.12 0.68 -1.71 118.70 125.61 2dib s GLU 86 Ca 0.06 -0.83 -0.17 0.00 0.36 0.00 0.00 54.97 54.39 2dib s GLU 86 Cb -0.12 -2.26 0.03 0.00 0.26 0.00 0.00 34.13 32.04 2dib s GLU 86 CO 0.00 0.45 0.38 1.52 -0.54 0.00 0.00 175.26 177.07 2dib s TYR 87 N -0.31 -0.30 -0.38 5.30 -0.85 0.01 -0.95 117.35 119.87 2dib s TYR 87 Ca 0.01 0.54 0.00 0.00 -0.52 0.00 0.00 57.07 57.11 2dib s TYR 87 Cb -0.13 0.15 0.11 0.00 0.38 0.00 0.00 41.96 42.47 2dib s TYR 87 CO 0.02 -0.39 0.13 0.99 -1.52 0.00 0.00 175.55 174.79 2dib s THR 88 N -1.01 2.80 -0.06 -3.49 2.01 -1.26 -2.86 115.64 111.78 2dib s THR 88 Ca -0.11 -2.20 -0.30 0.00 0.31 0.00 0.00 61.69 59.39 2dib s THR 88 Cb -0.04 -2.99 -0.05 0.00 0.01 0.00 0.00 72.50 69.44 2dib s THR 88 CO 0.04 -0.65 1.50 -2.16 -0.69 0.00 0.00 174.62 172.66 2dib s PRO 89 N 1.02 4.22 -0.55 4.92 0.04 -1.26 -4.79 135.00 138.60 2dib s PRO 89 Ca 0.10 2.02 -0.00 0.00 0.04 0.00 0.00 61.00 63.15 2dib s PRO 89 Cb -0.21 -3.80 0.46 0.00 0.04 0.00 0.00 34.50 30.99 2dib s PRO 89 CO -0.06 -0.73 1.98 1.97 0.04 0.00 0.00 177.00 180.20 2dib n PHE 90 N 6.44 2.89 -3.60 0.56 1.16 -1.26 -0.49 117.46 123.16 2dib n PHE 90 Ca 0.15 -2.53 -0.03 0.00 -1.87 0.00 0.00 57.45 53.17 2dib n PHE 90 Cb 0.43 -1.23 -0.06 0.00 -1.61 0.00 0.00 39.48 37.01 2dib n PHE 90 CO 0.00 0.00 0.00 -1.21 -1.87 0.00 0.00 176.76 173.68 2dib s GLU 91 N -3.33 0.49 -0.37 3.97 2.02 -1.26 -4.92 118.70 115.30 2dib s GLU 91 Ca 0.57 0.97 -0.29 0.00 0.02 0.00 0.00 54.97 56.23 2dib s GLU 91 Cb 0.45 0.30 0.01 0.00 0.10 0.00 0.00 34.13 34.99 2dib s GLU 91 CO 0.02 -0.12 1.24 0.15 0.02 0.00 0.00 175.26 176.56 2dib s LYS 92 N 1.89 3.84 0.00 1.61 1.02 -1.26 -4.84 119.74 122.01 2dib s LYS 92 Ca -0.08 1.00 0.00 0.00 0.02 0.00 0.00 55.97 56.91 2dib s LYS 92 Cb -0.06 -3.88 0.00 0.00 -0.52 0.00 0.00 37.83 33.37 2dib s LYS 92 CO -0.17 -1.21 0.00 0.41 -0.92 0.00 0.00 175.35 173.45 2dib n GLY 93 N 4.48 -0.34 3.61 -3.33 0.00 -1.25 -4.99 105.19 103.37 2dib n GLY 93 Ca 0.14 -1.17 -0.41 0.00 0.00 0.00 0.00 46.02 44.58 2dib n GLY 93 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2dib s LEU 94 N 0.00 4.12 0.22 0.99 2.96 -1.26 -2.59 118.68 123.12 2dib s LEU 94 Ca 0.00 0.55 0.06 0.00 -0.22 0.00 0.00 54.13 54.51 2dib s LEU 94 Cb 0.00 -2.94 -0.03 0.00 0.50 0.00 0.00 46.19 43.72 2dib s LEU 94 CO 0.00 -0.54 0.25 -1.00 -1.32 0.00 0.00 176.35 173.74 2dib s HIS 95 N 2.77 3.27 -0.42 5.38 3.76 -1.09 -3.80 115.29 125.16 2dib s HIS 95 Ca 0.29 -0.04 -0.07 0.00 -0.15 0.00 0.00 55.06 55.08 2dib s HIS 95 Cb -0.15 -1.50 0.09 0.00 1.11 0.00 0.00 32.58 32.13 2dib s HIS 95 CO 0.12 0.49 0.24 0.08 -0.85 0.00 0.00 174.74 174.82 2dib s VAL 96 N -1.98 3.88 -0.22 -0.90 1.01 -0.63 -2.74 120.40 118.82 2dib s VAL 96 Ca 0.33 -1.64 -0.18 0.00 0.00 0.00 0.00 61.98 60.49 2dib s VAL 96 Cb -0.09 -3.47 -0.03 0.00 0.00 0.00 0.00 36.38 32.79 2dib s VAL 96 CO 0.26 -0.57 0.49 -0.69 0.00 0.00 0.00 175.10 174.59 2dib s VAL 97 N 1.33 5.11 -0.30 2.92 1.01 -1.14 -2.68 120.40 126.65 2dib s VAL 97 Ca 0.04 0.87 -0.09 0.00 0.00 0.00 0.00 61.98 62.80 2dib s VAL 97 Cb -0.23 -3.81 -0.01 0.00 0.00 0.00 0.00 36.38 32.33 2dib s VAL 97 CO -0.00 0.16 0.14 -1.61 0.00 0.00 0.00 175.10 173.78 2dib s GLU 98 N 1.82 3.39 -0.09 2.72 2.02 -1.11 -0.57 118.70 126.88 2dib s GLU 98 Ca 0.22 -0.67 -0.03 0.00 0.02 0.00 0.00 54.97 54.50 2dib s GLU 98 Cb -0.15 -3.52 -0.03 0.00 0.10 0.00 0.00 34.13 30.52 2dib s GLU 98 CO 0.09 -0.37 0.03 0.08 0.02 0.00 0.00 175.26 175.10 2dib s VAL 99 N 1.61 4.54 -0.09 2.63 1.01 -1.26 -3.08 120.40 125.77 2dib s VAL 99 Ca 0.05 -0.16 -0.03 0.00 0.00 0.00 0.00 61.98 61.84 2dib s VAL 99 Cb -0.17 -2.92 0.04 0.00 0.00 0.00 0.00 36.38 33.33 2dib s VAL 99 CO 0.06 0.61 0.10 0.42 0.00 0.00 0.00 175.10 176.28 2dib s THR 100 N -0.90 -0.15 -0.38 3.92 -4.23 -1.16 -3.77 115.64 108.96 2dib s THR 100 Ca 0.13 0.26 -0.13 0.00 -1.18 0.00 0.00 61.69 60.77 2dib s THR 100 Cb -0.11 -0.30 0.02 0.00 1.34 0.00 0.00 72.50 73.44 2dib s THR 100 CO 0.03 0.05 0.25 -0.47 -0.54 0.00 0.00 174.62 173.94 2dib s TYR 101 N 2.20 3.24 -1.09 3.99 6.14 0.98 -3.66 117.35 129.15 2dib s TYR 101 Ca 0.04 -0.65 -0.05 0.00 0.64 0.00 0.00 57.07 57.05 2dib s TYR 101 Cb -0.13 -2.51 0.01 0.00 0.42 0.00 0.00 41.96 39.74 2dib s TYR 101 CO -0.05 -0.57 0.94 -3.47 0.64 0.00 0.00 175.55 173.04 2dib n ASP 102 N 5.09 -4.57 -1.38 4.32 -0.08 -1.12 -2.07 116.55 116.74 2dib n ASP 102 Ca -0.12 -0.47 -0.14 0.00 -1.51 0.00 0.00 54.79 52.56 2dib n ASP 102 Cb 0.47 -4.29 -0.03 0.00 2.34 0.00 0.00 41.12 39.61 2dib n ASP 102 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 2dib n ASP 103 N -2.41 -4.39 -3.68 1.67 9.92 -1.26 -4.97 116.55 111.42 2dib n ASP 103 Ca -0.07 0.12 -0.21 0.00 -0.53 0.00 0.00 54.79 54.10 2dib n ASP 103 Cb 0.58 -3.39 -0.18 0.00 -0.64 0.00 0.00 41.12 37.48 2dib n ASP 103 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 2dib s VAL 104 N -2.62 -0.01 0.64 2.53 1.01 -0.88 -5.05 120.40 116.02 2dib s VAL 104 Ca 0.00 0.31 -0.16 0.00 0.00 0.00 0.00 61.98 62.13 2dib s VAL 104 Cb 0.00 -0.27 -0.01 0.00 0.00 0.00 0.00 36.38 36.10 2dib s VAL 104 CO 0.00 0.15 1.11 -2.16 0.00 0.00 0.00 175.10 174.20 2dib s PRO 105 N 2.13 2.91 0.29 2.72 0.04 -1.26 -0.01 135.00 141.81 2dib s PRO 105 Ca 0.05 1.43 -0.00 0.00 0.04 0.00 0.00 61.00 62.51 2dib s PRO 105 Cb -0.12 -1.96 -0.04 0.00 0.04 0.00 0.00 34.50 32.41 2dib s PRO 105 CO -0.04 -1.17 0.49 0.96 0.04 0.00 0.00 177.00 177.28 2dib s ILE 106 N -2.24 5.13 -2.00 0.56 -4.36 -1.25 -4.87 121.20 112.17 2dib s ILE 106 Ca 0.68 -0.38 0.10 0.00 -0.26 0.00 0.00 60.65 60.78 2dib s ILE 106 Cb -0.21 -3.80 0.28 0.00 1.25 0.00 0.00 42.46 39.97 2dib s ILE 106 CO 0.39 -0.39 1.02 -0.81 0.24 0.00 0.00 174.94 175.39 2dib n PRO 107 N -1.28 0.48 -0.06 0.37 -0.04 -1.26 -2.16 135.00 131.06 2dib n PRO 107 Ca -0.05 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.39 2dib n PRO 107 Cb 0.55 -1.31 -0.13 0.00 -0.04 0.00 0.00 33.50 32.57 2dib n PRO 107 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2dib n ASN 108 N -0.81 1.00 -4.89 3.54 4.13 -1.26 -4.99 115.26 111.97 2dib n ASN 108 Ca 0.07 0.00 -0.29 0.00 1.68 0.00 0.00 54.58 56.04 2dib n ASN 108 Cb 0.03 1.20 -0.02 0.00 -1.54 0.00 0.00 39.78 39.46 2dib n ASN 108 CO 0.00 0.00 0.00 -0.44 0.28 0.00 0.00 177.26 177.10 2dib s SER 109 N -4.67 6.41 0.72 6.41 0.01 -0.92 -4.23 113.70 117.43 2dib s SER 109 Ca -0.07 1.02 -0.13 0.00 1.31 0.00 0.00 55.95 58.08 2dib s SER 109 Cb 0.07 -2.28 0.03 0.00 0.21 0.00 0.00 66.02 64.05 2dib s SER 109 CO 0.69 -0.46 1.10 -2.16 0.41 0.00 0.00 173.24 172.82 2dib s PRO 110 N -4.18 2.53 0.46 12.44 0.04 -1.26 -4.84 135.00 140.19 2dib s PRO 110 Ca 0.49 1.28 0.03 0.00 0.04 0.00 0.00 61.00 62.84 2dib s PRO 110 Cb -0.10 -1.92 0.01 0.00 0.04 0.00 0.00 34.50 32.52 2dib s PRO 110 CO 0.37 -1.45 0.66 -0.06 0.04 0.00 0.00 177.00 176.56 2dib s PHE 111 N -2.62 3.01 -0.21 0.56 0.08 0.26 -4.93 117.98 114.14 2dib s PHE 111 Ca 0.64 -0.03 -0.03 0.00 0.12 0.00 0.00 56.93 57.63 2dib s PHE 111 Cb -0.19 -2.44 0.07 0.00 -0.57 0.00 0.00 43.02 39.89 2dib s PHE 111 CO 0.49 -0.50 0.06 0.15 -0.10 0.00 0.00 175.22 175.31 2dib s LYS 112 N -4.54 0.49 -0.50 0.44 1.02 -1.26 -2.88 119.74 112.51 2dib s LYS 112 Ca 0.52 -0.41 -0.09 0.00 0.02 0.00 0.00 55.97 56.01 2dib s LYS 112 Cb -0.10 -1.97 0.13 0.00 -0.52 0.00 0.00 37.83 35.36 2dib s LYS 112 CO 0.36 -0.70 0.37 0.08 -0.92 0.00 0.00 175.35 174.54 2dib s VAL 113 N 1.92 4.28 -0.87 3.17 1.01 -1.11 -4.90 120.40 123.90 2dib s VAL 113 Ca 0.01 -1.87 -0.22 0.00 0.00 0.00 0.00 61.98 59.90 2dib s VAL 113 Cb -0.17 -3.81 0.07 0.00 0.00 0.00 0.00 36.38 32.48 2dib s VAL 113 CO -0.12 -0.80 1.23 0.00 0.00 0.00 0.00 175.10 175.41 2dib s ALA 114 N 1.25 2.99 0.37 5.51 0.00 -1.26 -2.66 121.76 127.96 2dib s ALA 114 Ca 0.07 -2.17 -0.26 0.00 0.00 0.00 0.00 51.96 49.60 2dib s ALA 114 Cb -0.25 -4.21 -0.09 0.00 0.00 0.00 0.00 23.12 18.57 2dib s ALA 114 CO -0.01 -3.20 1.12 0.08 0.00 0.00 0.00 175.76 173.75 2dib s VAL 115 N 4.25 3.37 0.06 0.00 1.01 -1.07 -4.86 120.40 123.17 2dib s VAL 115 Ca 0.35 1.17 0.04 0.00 0.00 0.00 0.00 61.98 63.55 2dib s VAL 115 Cb -0.06 -3.67 -0.03 0.00 0.00 0.00 0.00 36.38 32.62 2dib s VAL 115 CO -0.01 0.13 -0.13 0.28 0.00 0.00 0.00 175.10 175.37 2dib s THR 116 N -1.42 0.99 -0.31 3.92 -1.32 -1.26 -3.89 115.64 112.34 2dib s THR 116 Ca 0.54 -1.22 -0.36 0.00 -1.21 0.00 0.00 61.69 59.44 2dib s THR 116 Cb -0.29 -0.96 -0.12 0.00 -1.51 0.00 0.00 72.50 69.62 2dib s THR 116 CO 0.36 -0.24 2.11 -0.62 -2.21 0.00 0.00 174.62 174.02 2dib n GLU 117 N 1.38 1.20 0.00 7.08 -0.58 -1.26 -4.43 120.64 124.03 2dib n GLU 117 Ca -0.21 0.36 0.00 0.00 -0.42 0.00 0.00 57.16 56.89 2dib n GLU 117 Cb 0.54 -2.44 0.00 0.00 -0.57 0.00 0.00 31.44 28.97 2dib n GLU 117 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2dib n GLY 118 N 6.05 2.11 3.66 0.62 0.00 -1.26 -5.08 105.19 111.29 2dib n GLY 118 Ca 0.38 -0.14 -0.24 0.00 0.00 0.00 0.00 46.02 46.02 2dib n GLY 118 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dib s GLN 120 N -3.76 0.27 0.44 0.00 -0.21 -1.26 -4.67 119.66 110.47 2dib s GLN 120 Ca 0.36 0.35 -0.24 0.00 0.02 0.00 0.00 55.36 55.85 2dib s GLN 120 Cb -0.00 0.10 -0.08 0.00 1.00 0.00 0.00 33.01 34.03 2dib s GLN 120 CO 0.20 -0.05 1.17 -1.25 -2.12 0.00 0.00 175.29 173.24 2dib s PRO 121 N 0.27 3.86 0.44 2.91 0.04 -1.26 -5.03 135.00 136.22 2dib s PRO 121 Ca -0.01 1.81 -0.10 0.00 0.04 0.00 0.00 61.00 62.74 2dib s PRO 121 Cb -0.03 -2.50 -0.06 0.00 0.04 0.00 0.00 34.50 31.95 2dib s PRO 121 CO -0.01 -0.48 0.80 -1.54 0.04 0.00 0.00 177.00 175.82 2dib s SER 122 N -1.26 6.47 0.16 6.66 1.04 -1.26 -5.09 113.70 120.42 2dib s SER 122 Ca 0.61 1.15 0.10 0.00 0.48 0.00 0.00 55.95 58.30 2dib s SER 122 Cb -0.30 -2.34 -0.04 0.00 0.10 0.00 0.00 66.02 63.45 2dib s SER 122 CO 0.36 -0.47 -0.22 -0.55 0.98 0.00 0.00 173.24 173.34 2dib s SER 123 N -3.35 3.04 -0.12 7.02 0.15 -1.26 -5.15 113.70 114.03 2dib s SER 123 Ca 0.51 -0.82 -0.30 0.00 0.70 0.00 0.00 55.95 56.05 2dib s SER 123 Cb -0.10 -0.20 0.12 0.00 -1.71 0.00 0.00 66.02 64.12 2dib s SER 123 CO 0.35 0.07 0.94 -0.83 1.20 0.00 0.00 173.24 174.97 2dib s GLY 124 N -2.44 -0.34 0.03 9.45 0.00 -1.26 -5.14 107.32 107.61 2dib s GLY 124 Ca 0.16 1.75 -0.30 0.00 0.00 0.00 0.00 44.72 46.33 2dib s GLY 124 CO 0.07 0.89 1.43 2.56 0.00 0.00 0.00 173.10 178.05 2dib s PRO 125 N -1.49 4.28 0.21 2.90 0.04 -1.26 -5.02 135.00 134.65 2dib s PRO 125 Ca -0.02 2.02 0.05 0.00 0.04 0.00 0.00 61.00 63.09 2dib s PRO 125 Cb -0.00 -3.53 -0.03 0.00 0.04 0.00 0.00 34.50 30.97 2dib s PRO 125 CO 0.01 -0.57 0.28 -1.12 0.04 0.00 0.00 177.00 175.64 2dib s SER 126 N 1.82 6.10 0.25 6.66 0.01 -1.26 -5.01 113.70 122.26 2dib s SER 126 Ca 0.65 0.02 -0.06 0.00 1.31 0.00 0.00 55.95 57.88 2dib s SER 126 Cb -0.33 -1.75 0.28 0.00 0.21 0.00 0.00 66.02 64.43 2dib s SER 126 CO 0.28 -0.01 1.91 0.77 0.41 0.00 0.00 173.24 176.59 2dib h SER 127 N 1.65 1.08 0.00 2.44 4.64 -2.10 -3.58 113.55 117.68 2dib h SER 127 Ca -0.50 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 60.80 2dib h SER 127 Cb 1.22 -0.26 0.00 0.00 -0.31 0.00 0.00 62.40 63.05 2dib h SER 127 CO 0.63 0.76 0.00 0.61 -0.87 0.00 0.00 176.83 177.96