#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 -0.26 0.12 1.61 1.04 -1.26 -5.04 113.70 109.91 2dib s SER 2 Ca 0.00 0.88 0.05 0.00 0.48 0.00 0.00 55.95 57.36 2dib s SER 2 Cb 0.00 -1.28 -0.04 0.00 0.10 0.00 0.00 66.02 64.80 2dib s SER 2 CO 0.00 -4.88 0.06 -0.55 0.98 0.00 0.00 173.24 168.86 2dib s SER 3 N -3.26 5.28 0.00 7.02 0.15 -1.26 -4.99 113.70 116.64 2dib s SER 3 Ca 0.69 -0.14 0.00 0.00 0.70 0.00 0.00 55.95 57.20 2dib s SER 3 Cb -0.14 -1.33 0.00 0.00 -1.71 0.00 0.00 66.02 62.84 2dib s SER 3 CO 0.58 0.13 0.00 0.61 1.20 0.00 0.00 173.24 175.77 2dib n GLY 4 N 0.18 -1.10 3.77 9.45 0.00 -1.26 -5.02 105.19 111.21 2dib n GLY 4 Ca -0.09 -1.01 -0.39 0.00 0.00 0.00 0.00 46.02 44.52 2dib n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dib s SER 5 N -0.06 7.34 0.05 1.61 0.15 -1.26 -5.07 113.70 116.47 2dib s SER 5 Ca 0.00 1.59 -0.07 0.00 0.70 0.00 0.00 55.95 58.17 2dib s SER 5 Cb 0.00 -2.48 -0.01 0.00 -1.71 0.00 0.00 66.02 61.82 2dib s SER 5 CO 0.00 0.18 0.14 -0.94 1.20 0.00 0.00 173.24 173.82 2dib s SER 6 N -0.96 0.15 0.00 5.45 1.04 -1.26 -5.16 113.70 112.96 2dib s SER 6 Ca 0.36 -0.56 0.00 0.00 0.48 0.00 0.00 55.95 56.23 2dib s SER 6 Cb -0.22 0.27 0.00 0.00 0.10 0.00 0.00 66.02 66.17 2dib s SER 6 CO 0.25 -0.59 0.00 0.61 0.98 0.00 0.00 173.24 174.50 2dib n GLY 7 N 0.48 -1.30 3.56 7.32 0.00 -1.26 -5.06 105.19 108.92 2dib n GLY 7 Ca -0.17 -1.02 -0.20 0.00 0.00 0.00 0.00 46.02 44.62 2dib n GLY 7 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2dib s HIS 8 N -3.00 1.23 -0.53 1.61 5.65 -1.26 -4.89 115.29 114.10 2dib s HIS 8 Ca 0.00 1.70 -0.14 0.00 0.25 0.00 0.00 55.06 56.87 2dib s HIS 8 Cb 0.00 -3.56 0.13 0.00 -1.18 0.00 0.00 32.58 27.96 2dib s HIS 8 CO 0.00 -1.79 0.47 0.12 -0.65 0.00 0.00 174.74 172.89 2dib s PHE 9 N 13.54 3.29 0.84 3.88 2.19 -1.26 -5.07 117.98 135.39 2dib s PHE 9 Ca 0.90 -1.42 -0.11 0.00 0.33 0.00 0.00 56.93 56.62 2dib s PHE 9 Cb -0.13 -3.73 0.10 0.00 -1.31 0.00 0.00 43.02 37.95 2dib s PHE 9 CO 0.10 -1.01 1.09 -1.25 1.83 0.00 0.00 175.22 175.98 2dib s PRO 10 N 1.54 1.68 -0.09 10.12 0.04 -1.26 -5.06 135.00 141.95 2dib s PRO 10 Ca 0.04 0.96 -0.01 0.00 0.04 0.00 0.00 61.00 62.03 2dib s PRO 10 Cb -0.29 -1.85 0.03 0.00 0.04 0.00 0.00 34.50 32.43 2dib s PRO 10 CO 0.02 -1.99 -0.05 0.00 0.04 0.00 0.00 177.00 175.02 2dib s ALA 11 N -2.92 1.08 0.66 8.56 0.00 -1.26 -5.14 121.76 122.73 2dib s ALA 11 Ca 0.62 -0.37 -0.04 0.00 0.00 0.00 0.00 51.96 52.18 2dib s ALA 11 Cb -0.18 -0.82 0.07 0.00 0.00 0.00 0.00 23.12 22.19 2dib s ALA 11 CO 0.57 -0.40 0.94 1.03 0.00 0.00 0.00 175.76 177.90 2dib s ARG 12 N 1.74 2.18 -0.08 0.00 1.81 -1.26 -5.06 118.95 118.27 2dib s ARG 12 Ca 0.04 -0.55 -0.20 0.00 -1.72 0.00 0.00 55.73 53.29 2dib s ARG 12 Cb -0.13 -2.29 -0.04 0.00 -0.45 0.00 0.00 34.95 32.04 2dib s ARG 12 CO -0.06 -1.13 0.55 0.54 -0.68 0.00 0.00 175.30 174.51 2dib s VAL 13 N -3.09 5.10 0.23 3.52 0.11 -1.26 -5.01 120.40 120.00 2dib s VAL 13 Ca 0.61 1.12 -0.16 0.00 -2.93 0.00 0.00 61.98 60.61 2dib s VAL 13 Cb -0.10 -3.89 -0.11 0.00 -1.53 0.00 0.00 36.38 30.76 2dib s VAL 13 CO 0.43 0.33 0.15 2.29 -3.33 0.00 0.00 175.10 174.97 2dib n LYS 14 N 3.48 0.00 -3.88 1.54 0.00 -1.26 -4.97 118.16 113.07 2dib n LYS 14 Ca -0.06 0.00 -0.11 0.00 -0.00 0.00 0.00 58.31 58.14 2dib n LYS 14 Cb 0.51 -0.68 -0.12 0.00 -0.00 0.00 0.00 35.03 34.74 2dib n LYS 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 2dib s VAL 15 N -0.99 0.04 0.35 0.58 0.11 -1.26 -5.13 120.40 114.10 2dib s VAL 15 Ca 0.41 -0.32 -0.26 0.00 -2.93 0.00 0.00 61.98 58.88 2dib s VAL 15 Cb -0.50 -0.19 -0.13 0.00 -1.53 0.00 0.00 36.38 34.04 2dib s VAL 15 CO 0.41 -0.18 0.98 -0.62 -3.33 0.00 0.00 175.10 172.36 2dib n GLU 16 N 2.46 1.32 -2.19 1.54 -0.58 -1.26 -4.88 120.64 117.04 2dib n GLU 16 Ca -0.17 0.47 -0.42 0.00 -0.42 0.00 0.00 57.16 56.62 2dib n GLU 16 Cb 0.58 -1.90 -0.03 0.00 -0.57 0.00 0.00 31.44 29.52 2dib n GLU 16 CO 0.00 0.00 0.00 -1.25 -0.48 0.00 0.00 177.13 175.40 2dib s PRO 17 N -1.73 4.30 -0.10 3.49 0.04 -1.26 -4.91 135.00 134.83 2dib s PRO 17 Ca 0.60 2.03 0.10 0.00 0.04 0.00 0.00 61.00 63.77 2dib s PRO 17 Cb -0.64 -3.43 0.47 0.00 0.04 0.00 0.00 34.50 30.94 2dib s PRO 17 CO 0.59 -0.51 1.29 0.00 0.04 0.00 0.00 177.00 178.40 2dib n ALA 18 N 4.72 3.05 -2.52 8.56 0.00 -1.26 -4.89 120.51 128.18 2dib n ALA 18 Ca 0.12 -1.05 -0.09 0.00 0.00 0.00 0.00 53.44 52.43 2dib n ALA 18 Cb 0.43 -1.04 -0.09 0.00 0.00 0.00 0.00 19.45 18.75 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 -1.85 0.16 -0.04 0.00 0.11 -1.26 -5.10 120.40 112.41 2dib s VAL 19 Ca 0.32 -1.29 -0.00 0.00 -2.93 0.00 0.00 61.98 58.09 2dib s VAL 19 Cb 0.22 -1.21 -0.00 0.00 -1.53 0.00 0.00 36.38 33.87 2dib s VAL 19 CO 0.13 -0.71 0.01 -0.78 -3.33 0.00 0.00 175.10 170.42 2dib h ASP 20 N 3.20 -0.00 -6.07 3.54 3.58 -1.92 -3.46 116.42 115.28 2dib h ASP 20 Ca -0.33 0.00 -0.40 0.00 0.42 0.00 0.00 57.03 56.72 2dib h ASP 20 Cb 1.18 0.00 -0.25 0.00 1.72 0.00 0.00 39.33 41.98 2dib h ASP 20 CO 0.56 0.21 -0.58 0.35 -2.88 0.00 0.00 179.24 176.90 2dib n THR 21 N -3.17 0.00 0.67 2.25 -2.24 -1.26 -4.71 114.28 105.82 2dib n THR 21 Ca -0.00 0.00 0.07 0.00 -2.27 0.00 0.00 64.05 61.85 2dib n THR 21 Cb 0.00 -0.32 -0.08 0.00 -2.10 0.00 0.00 70.33 67.83 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 -1.84 0.72 -1.20 3.42 7.64 -1.26 -4.19 113.62 116.91 2dib n SER 22 Ca 0.08 -0.82 -0.07 0.00 1.01 0.00 0.00 58.87 59.07 2dib n SER 22 Cb 0.40 1.02 0.13 0.00 -1.01 0.00 0.00 64.21 64.76 2dib n SER 22 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2dib n ARG 23 N -1.37 2.43 -3.03 1.43 1.74 -1.26 -4.83 116.66 111.77 2dib n ARG 23 Ca 0.03 -3.66 -0.41 0.00 -0.77 0.00 0.00 57.85 53.04 2dib n ARG 23 Cb 0.23 -1.90 -0.05 0.00 -1.02 0.00 0.00 32.46 29.73 2dib n ARG 23 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2dib s ILE 24 N -3.81 4.96 0.06 0.55 1.01 -1.26 -4.87 121.20 117.84 2dib s ILE 24 Ca 0.43 1.36 0.04 0.00 0.00 0.00 0.00 60.65 62.49 2dib s ILE 24 Cb 0.39 -4.02 -0.04 0.00 0.01 0.00 0.00 42.46 38.80 2dib s ILE 24 CO -0.02 0.07 -0.03 -0.54 0.00 0.00 0.00 174.94 174.42 2dib s LYS 25 N 2.04 2.53 -0.09 2.79 1.02 -1.18 -4.87 119.74 121.98 2dib s LYS 25 Ca 0.32 -0.80 -0.01 0.00 0.02 0.00 0.00 55.97 55.50 2dib s LYS 25 Cb -0.16 -2.52 0.03 0.00 -0.52 0.00 0.00 37.83 34.65 2dib s LYS 25 CO 0.11 0.56 -0.03 0.14 -0.92 0.00 0.00 175.35 175.21 2dib s VAL 26 N -1.20 0.65 -0.03 3.17 -7.23 -1.26 -0.93 120.40 113.56 2dib s VAL 26 Ca 0.23 -0.07 0.07 0.00 -1.81 0.00 0.00 61.98 60.40 2dib s VAL 26 Cb -0.11 -0.76 -0.01 0.00 0.56 0.00 0.00 36.38 36.05 2dib s VAL 26 CO 0.14 0.29 -0.23 0.72 -0.31 0.00 0.00 175.10 175.71 2dib s PHE 27 N 1.86 2.15 0.00 2.82 -0.12 -0.93 -4.95 117.98 118.82 2dib s PHE 27 Ca 0.05 -0.49 0.00 0.00 -0.05 0.00 0.00 56.93 56.44 2dib s PHE 27 Cb -0.12 -1.40 0.00 0.00 -0.63 0.00 0.00 43.02 40.87 2dib s PHE 27 CO -0.07 -0.10 0.00 0.41 -0.05 0.00 0.00 175.22 175.42 2dib n GLY 28 N 2.68 3.52 0.25 1.99 0.00 -1.26 -1.77 105.19 110.60 2dib n GLY 28 Ca -0.16 -1.71 -0.13 0.00 0.00 0.00 0.00 46.02 44.01 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 0.89 0.00 1.61 0.13 -1.96 0.18 132.00 132.85 2dib h PRO 29 Ca 0.00 -0.47 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2dib h PRO 29 Cb 0.00 0.02 0.00 0.00 0.13 0.00 0.00 31.00 31.15 2dib h PRO 29 CO 0.00 1.12 0.35 0.78 -0.23 0.00 0.00 178.00 180.01 2dib h GLY 30 N 0.69 0.00 0.00 1.56 0.00 -1.81 0.34 103.07 103.84 2dib h GLY 30 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.39 2dib h GLY 30 CO 0.09 0.00 -0.85 4.51 0.00 0.00 0.00 176.54 180.29 2dib n ILE 31 N -2.36 0.00 -0.09 2.60 0.13 -1.14 -4.76 119.36 113.75 2dib n ILE 31 Ca -0.01 0.00 -0.15 0.00 -1.10 0.00 0.00 62.75 61.49 2dib n ILE 31 Cb 0.37 0.11 -0.09 0.00 -0.84 0.00 0.00 39.64 39.20 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 0.00 0.00 9.51 4.39 0.68 -3.44 114.58 125.72 2dib h GLU 32 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2dib h GLU 32 Cb 0.21 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.86 2dib h GLU 32 CO 0.00 0.71 0.00 0.41 -1.16 0.00 0.00 179.01 178.97 2dib n GLY 33 N 1.54 0.78 0.08 -3.84 0.00 0.11 -4.57 105.19 99.28 2dib n GLY 33 Ca -0.20 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.81 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 0.06 -0.99 1.61 5.02 -1.25 -4.72 118.16 117.88 2dib n LYS 34 Ca 0.00 0.02 -0.12 0.00 -2.02 0.00 0.00 58.31 56.19 2dib n LYS 34 Cb 0.00 -0.57 0.20 0.00 -0.02 0.00 0.00 35.03 34.64 2dib n LYS 34 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2dib n ASP 35 N -2.72 3.21 -0.82 4.39 9.92 -1.26 -4.56 116.55 124.71 2dib n ASP 35 Ca -0.02 -3.65 0.02 0.00 -0.53 0.00 0.00 54.79 50.62 2dib n ASP 35 Cb 0.06 -0.73 0.12 0.00 -0.64 0.00 0.00 41.12 39.93 2dib n ASP 35 CO 0.00 0.00 0.00 0.52 0.13 0.00 0.00 177.20 177.85 2dib n VAL 36 N -1.05 0.73 -0.91 2.53 0.31 -1.26 -4.63 118.33 114.05 2dib n VAL 36 Ca 0.45 -0.40 -0.37 0.00 -0.01 0.00 0.00 64.34 64.01 2dib n VAL 36 Cb 1.33 -0.31 0.07 0.00 -0.91 0.00 0.00 33.84 34.02 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 0.18 -1.98 -2.13 3.52 3.72 -1.26 -4.76 117.46 114.74 2dib n PHE 37 Ca 0.08 0.40 -0.40 0.00 -0.05 0.00 0.00 57.45 57.49 2dib n PHE 37 Cb 0.47 -1.46 -0.01 0.00 -0.94 0.00 0.00 39.48 37.54 2dib n PHE 37 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 176.76 177.21 2dib s ARG 38 N -2.44 4.15 -1.47 -1.08 3.52 -1.26 -2.87 118.95 117.50 2dib s ARG 38 Ca 0.43 2.11 -0.07 0.00 -0.13 0.00 0.00 55.73 58.06 2dib s ARG 38 Cb -0.01 -2.88 0.02 0.00 -1.56 0.00 0.00 34.95 30.52 2dib s ARG 38 CO 0.69 -0.32 0.85 0.39 -0.81 0.00 0.00 175.30 176.10 2dib n GLU 39 N 0.41 -6.03 -4.51 5.12 1.02 0.51 -4.66 120.64 112.49 2dib n GLU 39 Ca 0.02 0.82 -0.22 0.00 -0.02 0.00 0.00 57.16 57.77 2dib n GLU 39 Cb 0.43 -5.76 -0.14 0.00 -0.02 0.00 0.00 31.44 25.96 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 -3.23 1.31 -0.58 0.62 0.00 -1.14 -5.03 121.76 113.71 2dib s ALA 40 Ca 0.45 -0.81 -0.27 0.00 0.00 0.00 0.00 51.96 51.33 2dib s ALA 40 Cb -0.21 -0.25 0.03 0.00 0.00 0.00 0.00 23.12 22.69 2dib s ALA 40 CO 0.56 0.28 1.11 0.99 0.00 0.00 0.00 175.76 178.70 2dib s THR 41 N -0.68 4.13 0.05 0.00 2.01 -1.26 -4.28 115.64 115.60 2dib s THR 41 Ca 0.04 0.66 0.07 0.00 0.31 0.00 0.00 61.69 62.77 2dib s THR 41 Cb -0.07 -4.67 -0.03 0.00 0.01 0.00 0.00 72.50 67.74 2dib s THR 41 CO 0.01 -1.29 -0.21 0.28 -0.69 0.00 0.00 174.62 172.72 2dib s THR 42 N 4.64 1.66 0.08 -0.82 -1.32 -1.04 -4.97 115.64 113.86 2dib s THR 42 Ca 0.38 -1.21 -0.13 0.00 -1.21 0.00 0.00 61.69 59.52 2dib s THR 42 Cb -0.09 -1.44 0.02 0.00 -1.51 0.00 0.00 72.50 69.47 2dib s THR 42 CO 0.23 0.19 0.31 1.51 -2.21 0.00 0.00 174.62 174.65 2dib s ASP 43 N -1.21 -0.10 0.44 8.08 1.47 -1.26 -0.47 116.67 123.63 2dib s ASP 43 Ca 0.07 -0.35 0.03 0.00 1.18 0.00 0.00 52.55 53.49 2dib s ASP 43 Cb -0.09 0.39 -0.04 0.00 -0.34 0.00 0.00 42.92 42.85 2dib s ASP 43 CO 0.02 -0.73 0.04 0.72 0.68 0.00 0.00 175.17 175.90 2dib s PHE 44 N -3.33 2.01 -0.08 2.11 -0.71 -0.69 -2.73 117.98 114.57 2dib s PHE 44 Ca 0.00 -0.97 0.03 0.00 -1.04 0.00 0.00 56.93 54.95 2dib s PHE 44 Cb 0.02 -1.50 0.01 0.00 -1.21 0.00 0.00 43.02 40.34 2dib s PHE 44 CO -0.08 0.13 -0.15 0.99 -1.34 0.00 0.00 175.22 174.76 2dib s THR 45 N -2.98 1.40 -0.25 -4.49 2.01 -0.73 -2.64 115.64 107.96 2dib s THR 45 Ca 0.21 -0.63 -0.09 0.00 0.31 0.00 0.00 61.69 61.50 2dib s THR 45 Cb 0.05 -1.26 -0.04 0.00 0.01 0.00 0.00 72.50 71.26 2dib s THR 45 CO 0.11 0.41 0.12 -0.69 -0.69 0.00 0.00 174.62 173.88 2dib s VAL 46 N 0.63 4.85 -0.26 3.82 1.01 0.00 -2.19 120.40 128.26 2dib s VAL 46 Ca -0.15 0.01 -0.13 0.00 0.00 0.00 0.00 61.98 61.71 2dib s VAL 46 Cb -0.16 -3.27 -0.04 0.00 0.00 0.00 0.00 36.38 32.90 2dib s VAL 46 CO 0.04 0.33 0.26 -0.62 0.00 0.00 0.00 175.10 175.11 2dib s ASP 47 N 1.40 6.16 -0.02 3.32 -1.08 -0.11 -1.95 116.67 124.40 2dib s ASP 47 Ca 0.06 0.17 0.02 0.00 -0.52 0.00 0.00 52.55 52.28 2dib s ASP 47 Cb -0.15 -2.16 0.00 0.00 -1.46 0.00 0.00 42.92 39.16 2dib s ASP 47 CO 0.06 -0.06 -0.07 -0.44 0.52 0.00 0.00 175.17 175.17 2dib s SER 48 N 1.47 0.95 0.00 -0.34 0.01 -1.24 -3.08 113.70 111.47 2dib s SER 48 Ca 0.11 -0.14 0.00 0.00 1.31 0.00 0.00 55.95 57.23 2dib s SER 48 Cb -0.15 -0.25 0.00 0.00 0.21 0.00 0.00 66.02 65.83 2dib s SER 48 CO 0.09 0.04 0.00 0.54 0.41 0.00 0.00 173.24 174.32 2dib n ARG 49 N 3.31 0.00 0.00 12.44 5.12 -1.26 -4.41 116.66 131.86 2dib n ARG 49 Ca -0.18 0.00 0.05 0.00 -1.93 0.00 0.00 57.85 55.79 2dib n ARG 49 Cb 0.55 -0.12 0.30 0.00 -1.16 0.00 0.00 32.46 32.03 2dib n ARG 49 CO 0.00 0.00 0.00 -0.35 -1.93 0.00 0.00 177.63 175.35 2dib n PRO 50 N -2.23 0.49 -0.10 5.56 -0.04 -1.26 -2.80 135.00 134.61 2dib n PRO 50 Ca 0.00 0.00 -0.17 0.00 -0.04 0.00 0.00 63.50 63.29 2dib n PRO 50 Cb 0.00 -1.33 -0.09 0.00 -0.04 0.00 0.00 33.50 32.05 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 -0.83 2.49 -3.73 1.53 4.77 -1.26 -4.95 117.00 115.03 2dib n LEU 51 Ca 0.08 0.02 -0.13 0.00 -0.03 0.00 0.00 56.01 55.95 2dib n LEU 51 Cb 0.03 -0.68 -0.07 0.00 -2.33 0.00 0.00 43.42 40.38 2dib n LEU 51 CO 0.06 0.71 0.07 0.28 -1.33 0.00 0.00 177.39 177.18 2dib s THR 52 N -2.40 0.06 0.00 -5.08 -1.32 -1.12 -5.06 115.64 100.73 2dib s THR 52 Ca -0.28 -0.54 0.00 0.00 -1.21 0.00 0.00 61.69 59.67 2dib s THR 52 Cb 0.08 -0.85 0.00 0.00 -1.51 0.00 0.00 72.50 70.23 2dib s THR 52 CO 0.43 -0.30 0.00 0.00 -2.21 0.00 0.00 174.62 172.55 2dib n GLN 53 N 0.79 1.00 -1.66 7.08 3.00 -1.26 -4.16 117.38 122.16 2dib n GLN 53 Ca -0.19 0.00 -0.21 0.00 -0.01 0.00 0.00 57.00 56.58 2dib n GLN 53 Cb 0.58 -0.87 0.06 0.00 0.00 0.00 0.00 30.24 30.02 2dib n GLN 53 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.06 178.39 2dib n VAL 54 N -2.01 2.68 -0.71 5.09 0.24 -1.26 -3.96 118.33 118.39 2dib n VAL 54 Ca 0.00 -3.78 0.09 0.00 -2.04 0.00 0.00 64.34 58.60 2dib n VAL 54 Cb 0.37 -0.98 -0.04 0.00 -1.47 0.00 0.00 33.84 31.71 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 -0.82 -2.67 2.85 7.63 0.00 -1.26 -4.46 105.19 106.45 2dib n GLY 55 Ca 0.44 -1.28 -0.06 0.00 0.00 0.00 0.00 46.02 45.12 2dib n GLY 55 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dib n GLY 56 N -3.27 1.19 2.52 -0.02 0.00 -1.26 -4.92 105.19 99.44 2dib n GLY 56 Ca -0.03 -1.19 -0.11 0.00 0.00 0.00 0.00 46.02 44.69 2dib n GLY 56 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2dib n ASP 57 N -1.38 2.91 -0.89 1.61 2.03 -1.26 -4.79 116.55 114.79 2dib n ASP 57 Ca -0.06 -2.80 0.01 0.00 0.52 0.00 0.00 54.79 52.45 2dib n ASP 57 Cb 0.45 -0.44 0.20 0.00 -0.72 0.00 0.00 41.12 40.62 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 -0.57 0.54 -4.67 -0.67 8.25 -1.26 -5.00 115.22 111.85 2dib n HIS 58 Ca 0.22 -1.56 -0.33 0.00 -0.26 0.00 0.00 57.72 55.78 2dib n HIS 58 Cb 0.85 -0.37 -0.14 0.00 1.12 0.00 0.00 29.99 31.45 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 -3.26 3.26 -0.01 1.59 -1.09 -1.26 -2.71 121.20 117.73 2dib s ILE 59 Ca 0.41 -0.58 0.00 0.00 -2.23 0.00 0.00 60.65 58.25 2dib s ILE 59 Cb 0.39 -2.39 0.01 0.00 -1.58 0.00 0.00 42.46 38.89 2dib s ILE 59 CO -0.04 0.51 -0.00 -0.75 -1.23 0.00 0.00 174.94 173.43 2dib s LYS 60 N 0.37 0.11 0.09 2.79 2.47 -1.25 -4.95 119.74 119.37 2dib s LYS 60 Ca -0.09 0.02 0.07 0.00 -1.56 0.00 0.00 55.97 54.41 2dib s LYS 60 Cb -0.15 -0.19 -0.03 0.00 -1.46 0.00 0.00 37.83 35.99 2dib s LYS 60 CO 0.05 -0.04 -0.19 0.00 0.16 0.00 0.00 175.35 175.33 2dib s ALA 61 N 0.35 1.61 -0.17 3.13 0.00 -1.26 -3.24 121.76 122.17 2dib s ALA 61 Ca -0.03 -1.16 -0.05 0.00 0.00 0.00 0.00 51.96 50.72 2dib s ALA 61 Cb -0.05 -0.20 0.06 0.00 0.00 0.00 0.00 23.12 22.93 2dib s ALA 61 CO -0.01 0.30 0.09 -1.58 0.00 0.00 0.00 175.76 174.56 2dib s HIS 62 N -1.18 0.20 0.27 0.00 2.46 -1.20 -4.76 115.29 111.08 2dib s HIS 62 Ca 0.04 -0.32 -0.22 0.00 0.47 0.00 0.00 55.06 55.03 2dib s HIS 62 Cb -0.10 -0.70 -0.09 0.00 -0.13 0.00 0.00 32.58 31.56 2dib s HIS 62 CO 0.04 -0.52 0.81 0.42 -2.47 0.00 0.00 174.74 173.02 2dib s ILE 63 N 2.14 4.44 -0.22 0.89 1.01 -1.26 -2.63 121.20 125.57 2dib s ILE 63 Ca 0.02 1.46 -0.02 0.00 0.00 0.00 0.00 60.65 62.12 2dib s ILE 63 Cb -0.16 -3.89 0.07 0.00 0.01 0.00 0.00 42.46 38.49 2dib s ILE 63 CO -0.09 0.14 0.03 0.00 0.00 0.00 0.00 174.94 175.01 2dib s ALA 64 N -1.61 1.28 0.61 9.38 0.00 -1.00 -3.71 121.76 126.71 2dib s ALA 64 Ca 0.47 -0.98 -0.17 0.00 0.00 0.00 0.00 51.96 51.28 2dib s ALA 64 Cb -0.17 -1.30 -0.02 0.00 0.00 0.00 0.00 23.12 21.63 2dib s ALA 64 CO 0.21 -1.26 1.12 -0.80 0.00 0.00 0.00 175.76 175.04 2dib s ASN 65 N 1.73 5.32 0.00 0.00 0.01 0.27 -0.86 114.94 121.40 2dib s ASN 65 Ca -0.00 2.10 0.15 0.00 -0.71 0.00 0.00 52.86 54.40 2dib s ASN 65 Cb -0.17 -2.57 0.89 0.00 0.41 0.00 0.00 41.25 39.81 2dib s ASN 65 CO -0.10 -1.49 1.36 -0.81 -1.51 0.00 0.00 177.10 174.55 2dib n PRO 66 N -1.95 0.43 -0.01 -0.60 -0.04 -1.25 -2.01 135.00 129.57 2dib n PRO 66 Ca 0.11 0.03 0.09 0.00 -0.04 0.00 0.00 63.50 63.69 2dib n PRO 66 Cb 0.51 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.34 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 -1.06 0.85 0.00 3.54 7.64 -1.26 -4.99 113.62 118.34 2dib n SER 67 Ca 0.11 -0.09 0.00 0.00 1.01 0.00 0.00 58.87 59.90 2dib n SER 67 Cb 0.07 1.75 0.00 0.00 -1.01 0.00 0.00 64.21 65.02 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 1.47 1.98 3.80 0.23 0.00 -0.85 -5.12 105.19 106.70 2dib n GLY 68 Ca -0.03 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.70 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 -1.74 1.71 -0.02 4.61 0.00 -1.26 -4.78 121.76 120.28 2dib s ALA 69 Ca 0.00 -0.92 0.00 0.00 0.00 0.00 0.00 51.96 51.05 2dib s ALA 69 Cb 0.00 -2.89 0.02 0.00 0.00 0.00 0.00 23.12 20.25 2dib s ALA 69 CO 0.00 -2.65 0.00 -1.54 0.00 0.00 0.00 175.76 171.57 2dib s SER 70 N -4.38 0.26 0.17 0.00 1.04 -1.26 -0.57 113.70 108.97 2dib s SER 70 Ca 0.70 -0.01 -0.18 0.00 0.48 0.00 0.00 55.95 56.94 2dib s SER 70 Cb -0.09 -0.13 -0.08 0.00 0.10 0.00 0.00 66.02 65.83 2dib s SER 70 CO 0.54 -0.08 0.64 -0.89 0.98 0.00 0.00 173.24 174.43 2dib s THR 71 N 0.76 4.69 0.20 2.02 2.01 -1.24 -4.98 115.64 119.10 2dib s THR 71 Ca -0.07 1.12 -0.30 0.00 0.31 0.00 0.00 61.69 62.75 2dib s THR 71 Cb -0.10 -3.83 -0.08 0.00 0.01 0.00 0.00 72.50 68.50 2dib s THR 71 CO -0.02 0.27 1.14 -0.70 -0.69 0.00 0.00 174.62 174.63 2dib s GLU 72 N -1.83 4.56 0.02 4.92 2.12 -1.26 -4.13 118.70 123.10 2dib s GLU 72 Ca 0.39 1.81 0.04 0.00 0.36 0.00 0.00 54.97 57.56 2dib s GLU 72 Cb -0.17 -3.24 -0.03 0.00 0.26 0.00 0.00 34.13 30.95 2dib s GLU 72 CO 0.20 0.04 -0.07 0.00 -0.54 0.00 0.00 175.26 174.89 2dib s PHE 74 N -1.04 2.57 0.05 0.00 0.40 -0.15 -4.97 117.98 114.83 2dib s PHE 74 Ca 0.18 -1.99 -0.29 0.00 -0.60 0.00 0.00 56.93 54.23 2dib s PHE 74 Cb -0.11 -1.84 -0.05 0.00 0.51 0.00 0.00 43.02 41.53 2dib s PHE 74 CO 0.09 -0.82 0.92 0.08 0.70 0.00 0.00 175.22 176.19 2dib s VAL 75 N 1.33 4.69 -0.22 -0.44 1.01 -1.26 -0.86 120.40 124.65 2dib s VAL 75 Ca -0.01 1.96 -0.02 0.00 0.00 0.00 0.00 61.98 63.91 2dib s VAL 75 Cb -0.19 -4.27 0.07 0.00 0.00 0.00 0.00 36.38 31.99 2dib s VAL 75 CO -0.09 0.27 0.04 -0.89 0.00 0.00 0.00 175.10 174.43 2dib s THR 76 N 0.37 0.67 -0.16 3.92 2.01 0.14 -4.96 115.64 117.63 2dib s THR 76 Ca 0.47 -0.77 -0.23 0.00 0.31 0.00 0.00 61.69 61.47 2dib s THR 76 Cb -0.22 -1.21 -0.02 0.00 0.01 0.00 0.00 72.50 71.06 2dib s THR 76 CO 0.27 -0.29 0.73 1.51 -0.69 0.00 0.00 174.62 176.15 2dib s ASP 77 N 1.78 6.85 0.00 3.53 1.47 -1.26 -0.12 116.67 128.92 2dib s ASP 77 Ca 0.00 1.04 0.31 0.00 1.18 0.00 0.00 52.55 55.08 2dib s ASP 77 Cb -0.17 -2.40 1.60 0.00 -0.34 0.00 0.00 42.92 41.60 2dib s ASP 77 CO -0.11 -0.30 2.09 0.59 0.68 0.00 0.00 175.17 178.12 2dib n ASN 78 N 4.91 0.00 -2.05 2.11 3.02 -1.22 -4.89 115.26 117.13 2dib n ASN 78 Ca 0.01 -0.30 -0.18 0.00 -0.03 0.00 0.00 54.58 54.08 2dib n ASN 78 Cb 0.50 -0.23 -0.01 0.00 -0.61 0.00 0.00 39.78 39.43 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 -1.23 -0.54 0.00 5.41 0.00 -1.26 -4.84 120.51 118.04 2dib n ALA 79 Ca 0.16 0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.75 2dib n ALA 79 Cb 0.22 -2.05 0.00 0.00 0.00 0.00 0.00 19.45 17.62 2dib n ALA 79 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2dib n ASP 80 N -1.40 4.54 0.00 0.00 2.03 -1.26 -4.39 116.55 116.07 2dib n ASP 80 Ca -0.20 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.11 2dib n ASP 80 Cb 0.65 0.53 0.00 0.00 -0.72 0.00 0.00 41.12 41.58 2dib n ASP 80 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2dib n GLY 81 N 2.68 0.56 3.64 0.27 0.00 -1.25 -4.33 105.19 106.76 2dib n GLY 81 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 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 2.83 0.15 2.61 -4.23 -1.26 -3.71 115.64 112.03 2dib s THR 82 Ca 0.00 -1.95 0.10 0.00 -1.18 0.00 0.00 61.69 58.66 2dib s THR 82 Cb 0.00 -2.79 -0.04 0.00 1.34 0.00 0.00 72.50 71.00 2dib s THR 82 CO 0.00 -0.25 -0.22 -0.31 -0.54 0.00 0.00 174.62 173.31 2dib s TYR 83 N -2.47 2.40 -0.27 3.99 1.51 -0.82 -3.42 117.35 118.27 2dib s TYR 83 Ca 0.34 -0.33 0.00 0.00 -1.01 0.00 0.00 57.07 56.08 2dib s TYR 83 Cb -0.02 -1.25 0.08 0.00 -0.11 0.00 0.00 41.96 40.66 2dib s TYR 83 CO 0.20 0.42 0.03 -1.14 -1.11 0.00 0.00 175.55 173.94 2dib s GLN 84 N -2.34 1.14 -0.25 -0.62 2.00 0.84 -0.82 119.66 119.60 2dib s GLN 84 Ca 0.18 -1.07 -0.10 0.00 -2.00 0.00 0.00 55.36 52.37 2dib s GLN 84 Cb -0.09 -2.40 -0.05 0.00 0.80 0.00 0.00 33.01 31.27 2dib s GLN 84 CO 0.09 -0.79 0.15 0.08 -0.50 0.00 0.00 175.29 174.32 2dib s VAL 85 N 1.47 5.10 -0.07 1.34 1.01 -1.08 0.28 120.40 128.45 2dib s VAL 85 Ca 0.03 0.09 0.03 0.00 0.00 0.00 0.00 61.98 62.14 2dib s VAL 85 Cb -0.18 -3.40 -0.02 0.00 0.00 0.00 0.00 36.38 32.78 2dib s VAL 85 CO -0.13 0.31 -0.16 -0.70 0.00 0.00 0.00 175.10 174.42 2dib s GLU 86 N 1.40 2.67 0.02 2.72 2.12 -0.04 -1.71 118.70 125.88 2dib s GLU 86 Ca 0.07 -0.74 -0.15 0.00 0.36 0.00 0.00 54.97 54.51 2dib s GLU 86 Cb -0.15 -2.38 0.02 0.00 0.26 0.00 0.00 34.13 31.89 2dib s GLU 86 CO 0.07 0.50 0.33 1.52 -0.54 0.00 0.00 175.26 177.13 2dib s TYR 87 N -0.41 -0.16 -0.36 5.30 -0.85 0.38 -0.98 117.35 120.27 2dib s TYR 87 Ca 0.04 0.15 0.04 0.00 -0.52 0.00 0.00 57.07 56.78 2dib s TYR 87 Cb -0.12 0.11 0.10 0.00 0.38 0.00 0.00 41.96 42.44 2dib s TYR 87 CO 0.02 -0.46 0.08 0.99 -1.52 0.00 0.00 175.55 174.66 2dib s THR 88 N -1.99 2.21 0.03 -3.49 2.01 -1.26 -2.51 115.64 110.65 2dib s THR 88 Ca -0.09 -2.41 -0.30 0.00 0.31 0.00 0.00 61.69 59.20 2dib s THR 88 Cb -0.03 -2.63 -0.06 0.00 0.01 0.00 0.00 72.50 69.79 2dib s THR 88 CO 0.00 -0.63 1.42 -2.16 -0.69 0.00 0.00 174.62 172.56 2dib s PRO 89 N 0.79 4.28 -0.51 4.92 0.04 -1.26 -4.79 135.00 138.47 2dib s PRO 89 Ca 0.12 2.03 0.02 0.00 0.04 0.00 0.00 61.00 63.20 2dib s PRO 89 Cb -0.20 -3.50 0.58 0.00 0.04 0.00 0.00 34.50 31.42 2dib s PRO 89 CO -0.08 -0.56 1.94 1.97 0.04 0.00 0.00 177.00 180.32 2dib n PHE 90 N 5.05 3.04 -3.66 0.56 1.16 -1.26 -0.37 117.46 121.98 2dib n PHE 90 Ca 0.13 -2.20 -0.10 0.00 -1.87 0.00 0.00 57.45 53.41 2dib n PHE 90 Cb 0.43 -1.10 -0.08 0.00 -1.61 0.00 0.00 39.48 37.12 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 -3.38 0.63 -0.65 3.97 2.02 -1.26 -4.92 118.70 115.12 2dib s GLU 91 Ca 0.58 1.00 -0.24 0.00 0.02 0.00 0.00 54.97 56.33 2dib s GLU 91 Cb 0.48 0.17 0.06 0.00 0.10 0.00 0.00 34.13 34.93 2dib s GLU 91 CO 0.07 -0.13 1.03 0.15 0.02 0.00 0.00 175.26 176.39 2dib s LYS 92 N 1.15 3.17 0.00 1.61 1.02 -1.26 -4.75 119.74 120.68 2dib s LYS 92 Ca -0.07 -0.59 0.00 0.00 0.02 0.00 0.00 55.97 55.33 2dib s LYS 92 Cb -0.06 -4.18 0.00 0.00 -0.52 0.00 0.00 37.83 33.07 2dib s LYS 92 CO -0.11 -1.82 0.00 0.41 -0.92 0.00 0.00 175.35 172.91 2dib n GLY 93 N 5.29 -1.25 3.59 -3.33 0.00 -1.25 -4.97 105.19 103.27 2dib n GLY 93 Ca -0.01 -0.95 -0.41 0.00 0.00 0.00 0.00 46.02 44.65 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 4.20 0.22 0.99 2.96 -1.26 -2.07 118.68 123.72 2dib s LEU 94 Ca 0.00 0.26 0.06 0.00 -0.22 0.00 0.00 54.13 54.22 2dib s LEU 94 Cb 0.00 -2.69 -0.03 0.00 0.50 0.00 0.00 46.19 43.97 2dib s LEU 94 CO 0.00 -0.44 0.25 -1.00 -1.32 0.00 0.00 176.35 173.84 2dib s HIS 95 N 2.47 3.27 -0.40 5.38 3.76 -1.10 -3.77 115.29 124.90 2dib s HIS 95 Ca 0.22 -0.04 -0.08 0.00 -0.15 0.00 0.00 55.06 55.00 2dib s HIS 95 Cb -0.15 -1.50 0.07 0.00 1.11 0.00 0.00 32.58 32.11 2dib s HIS 95 CO 0.12 0.49 0.23 0.08 -0.85 0.00 0.00 174.74 174.81 2dib s VAL 96 N -1.98 4.11 -0.35 -0.90 1.01 -0.04 -2.34 120.40 119.90 2dib s VAL 96 Ca 0.33 -1.37 -0.17 0.00 0.00 0.00 0.00 61.98 60.77 2dib s VAL 96 Cb -0.09 -3.49 -0.01 0.00 0.00 0.00 0.00 36.38 32.80 2dib s VAL 96 CO 0.26 -0.45 0.46 -0.69 0.00 0.00 0.00 175.10 174.69 2dib s VAL 97 N 1.41 5.07 -0.34 2.92 1.01 -0.61 -2.38 120.40 127.47 2dib s VAL 97 Ca 0.02 0.22 -0.11 0.00 0.00 0.00 0.00 61.98 62.11 2dib s VAL 97 Cb -0.22 -3.92 -0.00 0.00 0.00 0.00 0.00 36.38 32.23 2dib s VAL 97 CO 0.02 -0.19 0.20 -1.61 0.00 0.00 0.00 175.10 173.53 2dib s GLU 98 N 2.27 3.25 -0.13 2.72 2.02 -1.08 0.04 118.70 127.78 2dib s GLU 98 Ca 0.16 -0.80 -0.06 0.00 0.02 0.00 0.00 54.97 54.30 2dib s GLU 98 Cb -0.16 -3.71 -0.04 0.00 0.10 0.00 0.00 34.13 30.33 2dib s GLU 98 CO 0.13 -0.51 0.08 0.08 0.02 0.00 0.00 175.26 175.06 2dib s VAL 99 N 1.64 4.97 -0.10 2.63 1.01 -1.26 -3.21 120.40 126.07 2dib s VAL 99 Ca 0.05 0.01 -0.02 0.00 0.00 0.00 0.00 61.98 62.02 2dib s VAL 99 Cb -0.18 -3.17 0.04 0.00 0.00 0.00 0.00 36.38 33.07 2dib s VAL 99 CO 0.08 0.56 0.04 0.42 0.00 0.00 0.00 175.10 176.20 2dib s THR 100 N -0.52 0.20 -0.32 3.92 -4.23 -1.20 -3.41 115.64 110.08 2dib s THR 100 Ca 0.11 0.03 -0.16 0.00 -1.18 0.00 0.00 61.69 60.49 2dib s THR 100 Cb -0.12 -0.53 -0.02 0.00 1.34 0.00 0.00 72.50 73.17 2dib s THR 100 CO 0.02 0.07 0.41 -0.47 -0.54 0.00 0.00 174.62 174.10 2dib s TYR 101 N 2.03 3.21 -1.26 3.99 6.14 0.32 -3.87 117.35 127.90 2dib s TYR 101 Ca 0.03 0.15 -0.07 0.00 0.64 0.00 0.00 57.07 57.82 2dib s TYR 101 Cb -0.14 -2.71 0.01 0.00 0.42 0.00 0.00 41.96 39.54 2dib s TYR 101 CO -0.06 -0.41 1.10 -0.25 0.64 0.00 0.00 175.55 176.58 2dib n ASP 102 N 5.47 -5.57 -1.90 4.32 9.92 -1.10 -2.16 116.55 125.52 2dib n ASP 102 Ca -0.08 -0.52 -0.13 0.00 -0.53 0.00 0.00 54.79 53.53 2dib n ASP 102 Cb 0.50 -4.80 0.02 0.00 -0.64 0.00 0.00 41.12 36.20 2dib n ASP 102 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 2dib n ASP 103 N -2.81 -4.24 -3.69 -2.24 8.00 -1.26 -5.01 116.55 105.30 2dib n ASP 103 Ca -0.03 -0.18 -0.11 0.00 0.71 0.00 0.00 54.79 55.18 2dib n ASP 103 Cb 0.57 -3.09 -0.11 0.00 -0.02 0.00 0.00 41.12 38.47 2dib n ASP 103 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2dib s VAL 104 N -2.94 -0.20 0.72 2.53 1.01 -0.92 -5.06 120.40 115.54 2dib s VAL 104 Ca 0.19 0.15 -0.13 0.00 0.00 0.00 0.00 61.98 62.20 2dib s VAL 104 Cb -0.09 -0.54 0.03 0.00 0.00 0.00 0.00 36.38 35.78 2dib s VAL 104 CO 0.24 0.06 1.10 -2.16 0.00 0.00 0.00 175.10 174.34 2dib s PRO 105 N 1.74 2.51 0.24 2.72 0.04 -1.26 0.12 135.00 141.10 2dib s PRO 105 Ca -0.07 1.27 0.06 0.00 0.04 0.00 0.00 61.00 62.30 2dib s PRO 105 Cb -0.10 -1.92 -0.03 0.00 0.04 0.00 0.00 34.50 32.49 2dib s PRO 105 CO -0.11 -1.46 0.30 0.96 0.04 0.00 0.00 177.00 176.73 2dib s ILE 106 N -2.64 4.98 -2.00 0.56 -4.36 -1.22 -4.82 121.20 111.70 2dib s ILE 106 Ca 0.64 -1.12 0.12 0.00 -0.26 0.00 0.00 60.65 60.03 2dib s ILE 106 Cb -0.19 -3.70 0.35 0.00 1.25 0.00 0.00 42.46 40.18 2dib s ILE 106 CO 0.49 -0.33 1.17 -0.81 0.24 0.00 0.00 174.94 175.71 2dib n PRO 107 N -1.29 0.49 -0.00 0.37 -0.04 -1.26 -1.88 135.00 131.38 2dib n PRO 107 Ca -0.09 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.43 2dib n PRO 107 Cb 0.57 -1.40 -0.08 0.00 -0.04 0.00 0.00 33.50 32.55 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 -0.90 1.42 -4.96 3.54 4.13 -1.26 -5.00 115.26 112.23 2dib n ASN 108 Ca 0.09 -0.37 -0.23 0.00 1.68 0.00 0.00 54.58 55.75 2dib n ASN 108 Cb 0.04 1.29 -0.02 0.00 -1.54 0.00 0.00 39.78 39.55 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 -2.78 6.33 1.08 6.41 0.01 -0.79 -4.33 113.70 119.62 2dib s SER 109 Ca -0.00 0.12 -0.15 0.00 1.31 0.00 0.00 55.95 57.23 2dib s SER 109 Cb 0.08 -1.88 0.23 0.00 0.21 0.00 0.00 66.02 64.66 2dib s SER 109 CO 0.50 -0.03 1.10 -2.16 0.41 0.00 0.00 173.24 173.05 2dib s PRO 110 N -3.73 -0.23 0.28 12.44 0.04 -1.26 -4.78 135.00 137.76 2dib s PRO 110 Ca 0.34 0.29 0.10 0.00 0.04 0.00 0.00 61.00 61.77 2dib s PRO 110 Cb -0.10 -1.68 -0.05 0.00 0.04 0.00 0.00 34.50 32.72 2dib s PRO 110 CO 0.29 -3.13 -0.04 -0.06 0.04 0.00 0.00 177.00 174.10 2dib s PHE 111 N -2.98 2.58 -0.24 0.56 0.08 0.11 -4.93 117.98 113.15 2dib s PHE 111 Ca 0.67 -0.28 0.00 0.00 0.12 0.00 0.00 56.93 57.45 2dib s PHE 111 Cb -0.16 -1.20 0.07 0.00 -0.57 0.00 0.00 43.02 41.17 2dib s PHE 111 CO 0.57 0.62 -0.02 0.15 -0.10 0.00 0.00 175.22 176.44 2dib s LYS 112 N -3.65 1.40 -0.57 0.44 1.02 -1.26 -1.58 119.74 115.54 2dib s LYS 112 Ca 0.32 -0.99 -0.16 0.00 0.02 0.00 0.00 55.97 55.16 2dib s LYS 112 Cb -0.05 -2.51 0.14 0.00 -0.52 0.00 0.00 37.83 34.89 2dib s LYS 112 CO 0.19 -0.67 0.53 0.08 -0.92 0.00 0.00 175.35 174.56 2dib s VAL 113 N 1.44 5.24 -0.95 3.17 1.01 -0.99 -4.90 120.40 124.43 2dib s VAL 113 Ca -0.03 -1.63 -0.24 0.00 0.00 0.00 0.00 61.98 60.09 2dib s VAL 113 Cb -0.18 -4.34 0.04 0.00 0.00 0.00 0.00 36.38 31.90 2dib s VAL 113 CO -0.08 -0.89 1.41 0.00 0.00 0.00 0.00 175.10 175.54 2dib s ALA 114 N 1.42 2.71 0.20 5.51 0.00 -1.26 -2.70 121.76 127.63 2dib s ALA 114 Ca 0.05 -2.02 -0.30 0.00 0.00 0.00 0.00 51.96 49.69 2dib s ALA 114 Cb -0.28 -4.46 -0.08 0.00 0.00 0.00 0.00 23.12 18.30 2dib s ALA 114 CO 0.01 -3.55 1.15 0.08 0.00 0.00 0.00 175.76 173.45 2dib s VAL 115 N 5.24 3.64 0.23 0.00 1.01 -0.88 -4.85 120.40 124.78 2dib s VAL 115 Ca 0.44 1.44 0.09 0.00 0.00 0.00 0.00 61.98 63.95 2dib s VAL 115 Cb -0.02 -3.92 -0.05 0.00 0.00 0.00 0.00 36.38 32.39 2dib s VAL 115 CO -0.03 0.26 -0.17 0.28 0.00 0.00 0.00 175.10 175.44 2dib s THR 116 N -0.33 2.02 -0.09 3.92 -1.32 -1.26 -3.75 115.64 114.82 2dib s THR 116 Ca 0.50 -2.26 -0.29 0.00 -1.21 0.00 0.00 61.69 58.43 2dib s THR 116 Cb -0.32 -2.12 -0.07 0.00 -1.51 0.00 0.00 72.50 68.48 2dib s THR 116 CO 0.37 -0.50 2.10 -0.62 -2.21 0.00 0.00 174.62 173.76 2dib n GLU 117 N -0.40 2.41 0.00 7.08 1.02 -1.26 -4.34 120.64 125.15 2dib n GLU 117 Ca -0.07 0.79 0.00 0.00 -0.02 0.00 0.00 57.16 57.86 2dib n GLU 117 Cb 0.60 -3.11 0.00 0.00 -0.02 0.00 0.00 31.44 28.91 2dib n GLU 117 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2dib n GLY 118 N 5.16 -0.02 3.69 0.62 0.00 -1.26 -5.05 105.19 108.32 2dib n GLY 118 Ca 0.25 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.85 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 2.14 4.41 0.07 0.00 2.00 -1.26 -4.94 119.66 122.09 2dib s GLN 120 Ca 0.54 1.96 -0.17 0.00 -2.00 0.00 0.00 55.36 55.69 2dib s GLN 120 Cb -0.23 -3.24 -0.11 0.00 0.80 0.00 0.00 33.01 30.23 2dib s GLN 120 CO 0.21 -0.24 1.39 -1.00 -0.50 0.00 0.00 175.29 175.15 2dib h PRO 121 N 5.82 0.55 -5.95 1.67 0.13 -1.99 -3.43 132.00 128.81 2dib h PRO 121 Ca -0.44 -0.29 -0.57 0.00 -0.87 0.00 0.00 66.00 63.83 2dib h PRO 121 Cb 1.21 0.01 -0.06 0.00 0.13 0.00 0.00 31.00 32.29 2dib h PRO 121 CO 0.79 0.88 -0.01 -1.54 -0.23 0.00 0.00 178.00 177.89 2dib s SER 122 N -6.37 6.89 0.10 1.44 1.04 -1.26 -5.07 113.70 110.47 2dib s SER 122 Ca -0.13 1.06 0.03 0.00 0.48 0.00 0.00 55.95 57.39 2dib s SER 122 Cb 0.07 -2.36 -0.04 0.00 0.10 0.00 0.00 66.02 63.79 2dib s SER 122 CO 0.80 -0.03 -0.08 -0.94 0.98 0.00 0.00 173.24 173.96 2dib s SER 123 N 0.52 1.28 0.93 7.02 1.04 -1.26 -5.16 113.70 118.07 2dib s SER 123 Ca 0.32 -0.89 -0.14 0.00 0.48 0.00 0.00 55.95 55.73 2dib s SER 123 Cb -0.17 0.05 0.15 0.00 0.10 0.00 0.00 66.02 66.15 2dib s SER 123 CO 0.15 -0.35 1.19 -0.83 0.98 0.00 0.00 173.24 174.38 2dib s GLY 124 N -2.69 1.63 -1.02 7.32 0.00 -1.26 -4.91 107.32 106.38 2dib s GLY 124 Ca 0.08 -0.77 -0.24 0.00 0.00 0.00 0.00 44.72 43.79 2dib s GLY 124 CO -0.02 -0.14 1.94 2.56 0.00 0.00 0.00 173.10 177.44 2dib s PRO 125 N -5.52 2.52 0.86 2.90 0.04 -1.26 -4.96 135.00 129.59 2dib s PRO 125 Ca 0.67 -0.66 -0.12 0.00 0.04 0.00 0.00 61.00 60.93 2dib s PRO 125 Cb -0.11 -5.14 0.11 0.00 0.04 0.00 0.00 34.50 29.41 2dib s PRO 125 CO 0.52 -3.64 1.14 -1.54 0.04 0.00 0.00 177.00 173.52 2dib s SER 126 N 7.40 3.95 0.22 6.66 1.04 -1.26 -5.09 113.70 126.62 2dib s SER 126 Ca 0.69 0.97 -0.22 0.00 0.48 0.00 0.00 55.95 57.88 2dib s SER 126 Cb -0.04 -1.56 0.04 0.00 0.10 0.00 0.00 66.02 64.56 2dib s SER 126 CO 0.05 -2.27 0.66 -0.55 0.98 0.00 0.00 173.24 172.10 2dib s SER 127 N -4.15 -0.40 0.00 7.02 0.15 -1.26 -5.29 113.70 109.77 2dib s SER 127 Ca 0.63 -0.33 0.00 0.00 0.70 0.00 0.00 55.95 56.94 2dib s SER 127 Cb -0.14 0.66 0.00 0.00 -1.71 0.00 0.00 66.02 64.84 2dib s SER 127 CO 0.52 -1.17 0.00 0.61 1.20 0.00 0.00 173.24 174.41