#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rog s LEU 2 N 0.00 2.40 0.00 4.03 1.98 -0.63 -5.00 118.68 121.46 2rog s LEU 2 Ca 0.00 -1.21 0.03 0.00 -2.89 0.00 0.00 54.13 50.06 2rog s LEU 2 Cb 0.00 -0.54 -0.01 0.00 0.66 0.00 0.00 46.19 46.30 2rog s LEU 2 CO 0.00 -0.40 -0.08 -1.59 -1.89 0.00 0.00 176.35 172.39 2rog s LYS 3 N -3.77 0.64 -0.08 1.98 -2.85 -1.25 -1.02 119.74 113.38 2rog s LYS 3 Ca 0.30 -0.38 0.04 0.00 -1.00 0.00 0.00 55.97 54.92 2rog s LYS 3 Cb 0.05 -0.60 0.00 0.00 -2.06 0.00 0.00 37.83 35.22 2rog s LYS 3 CO 0.11 0.16 -0.21 -1.17 0.10 0.00 0.00 175.35 174.34 2rog s LEU 4 N -0.45 1.96 0.05 2.77 2.96 -0.06 -2.06 118.68 123.85 2rog s LEU 4 Ca 0.01 -0.47 -0.22 0.00 -0.22 0.00 0.00 54.13 53.23 2rog s LEU 4 Cb -0.04 -1.22 -0.06 0.00 0.50 0.00 0.00 46.19 45.36 2rog s LEU 4 CO -0.00 0.14 0.66 -0.54 -1.32 0.00 0.00 176.35 175.29 2rog s LYS 5 N 0.34 4.38 -0.06 1.98 1.02 0.62 -1.12 119.74 126.89 2rog s LYS 5 Ca -0.15 0.89 0.04 0.00 0.02 0.00 0.00 55.97 56.77 2rog s LYS 5 Cb -0.16 -3.31 -0.00 0.00 -0.52 0.00 0.00 37.83 33.83 2rog s LYS 5 CO 0.07 0.44 -0.19 0.08 -0.92 0.00 0.00 175.35 174.83 2rog s VAL 6 N -0.51 1.60 0.13 3.17 1.01 0.24 -1.50 120.40 124.54 2rog s VAL 6 Ca 0.33 -0.78 -0.06 0.00 0.00 0.00 0.00 61.98 61.46 2rog s VAL 6 Cb -0.20 -1.38 -0.02 0.00 0.00 0.00 0.00 36.38 34.78 2rog s VAL 6 CO 0.20 0.46 0.19 -1.61 0.00 0.00 0.00 175.10 174.34 2rog s GLU 7 N 0.20 1.00 0.00 2.72 0.41 -0.36 -4.50 118.70 118.16 2rog s GLU 7 Ca -0.09 -1.19 0.00 0.00 -0.41 0.00 0.00 54.97 53.28 2rog s GLU 7 Cb -0.14 0.33 0.00 0.00 -1.78 0.00 0.00 34.13 32.54 2rog s GLU 7 CO 0.04 -0.33 0.00 0.41 -0.49 0.00 0.00 175.26 174.89 2rog n GLY 8 N -0.13 0.14 3.57 -1.39 0.00 -1.26 -1.59 105.19 104.53 2rog n GLY 8 Ca -0.09 -1.33 -0.25 0.00 0.00 0.00 0.00 46.02 44.34 2rog n GLY 8 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2rog s MET 9 N 0.00 2.28 -1.10 1.61 -1.94 -1.26 -4.91 119.30 113.98 2rog s MET 9 Ca 0.00 -0.78 -0.24 0.00 -1.71 0.00 0.00 55.69 52.97 2rog s MET 9 Cb 0.00 -5.14 -0.13 0.00 2.01 0.00 0.00 34.83 31.57 2rog s MET 9 CO 0.00 -4.09 1.95 0.25 -0.01 0.00 0.00 175.02 173.13 2rog n THR 10 N 8.05 1.55 -4.15 2.05 -2.24 -1.26 -4.85 114.28 113.43 2rog n THR 10 Ca 0.43 -1.58 -0.10 0.00 -2.27 0.00 0.00 64.05 60.53 2rog n THR 10 Cb 0.46 -2.15 -0.10 0.00 -2.10 0.00 0.00 70.33 66.44 2rog n THR 10 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2rog h ASN 12 N 2.96 -0.49 0.04 0.00 2.35 -2.00 -3.25 115.58 115.19 2rog h ASN 12 Ca -0.35 -0.08 0.00 0.00 -0.55 0.00 0.00 56.30 55.32 2rog h ASN 12 Cb 1.17 0.13 0.00 0.00 0.05 0.00 0.00 38.32 39.67 2rog h ASN 12 CO 0.64 -0.06 0.00 -0.74 -1.65 0.00 0.00 177.43 175.61 2rog h HIS 13 N -1.04 0.00 -0.33 1.19 2.76 -1.99 -1.89 115.15 113.86 2rog h HIS 13 Ca -0.06 0.00 -0.04 0.00 -2.20 0.00 0.00 60.37 58.07 2rog h HIS 13 Cb 0.54 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 29.48 2rog h HIS 13 CO 0.02 0.00 0.03 0.00 -1.30 0.00 0.00 177.93 176.68 2rog h VAL 15 N 0.47 1.13 -0.24 0.00 2.07 -1.49 -1.47 116.25 116.71 2rog h VAL 15 Ca 0.11 -0.39 -0.01 0.00 0.82 0.00 0.00 66.70 67.23 2rog h VAL 15 Cb 0.26 -0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 29.91 2rog h VAL 15 CO 0.00 0.21 0.12 -0.03 0.02 0.00 0.00 177.57 177.89 2rog h MET 16 N 1.14 0.35 0.21 1.57 -1.53 -1.57 -1.52 114.93 113.57 2rog h MET 16 Ca 0.38 -0.05 -0.01 0.00 -3.44 0.00 0.00 59.70 56.59 2rog h MET 16 Cb 0.08 -0.06 -0.00 0.00 -0.55 0.00 0.00 31.60 31.06 2rog h MET 16 CO -0.13 0.34 -0.12 0.00 0.14 0.00 0.00 176.91 177.14 2rog h ALA 17 N 0.99 -0.30 -0.51 0.39 0.00 -1.24 -1.84 119.26 116.75 2rog h ALA 17 Ca 0.08 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 2rog h ALA 17 Cb 0.10 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 2rog h ALA 17 CO -0.01 -0.67 0.19 -0.39 0.00 0.00 0.00 179.25 178.36 2rog h VAL 18 N -0.31 1.22 -0.53 0.00 -1.51 -1.24 0.17 116.25 114.05 2rog h VAL 18 Ca -0.02 -0.70 -0.00 0.00 -1.23 0.00 0.00 66.70 64.75 2rog h VAL 18 Cb 0.25 0.72 -0.03 0.00 -2.13 0.00 0.00 31.29 30.11 2rog h VAL 18 CO 0.03 0.26 0.33 0.00 -1.23 0.00 0.00 177.57 176.96 2rog h THR 19 N 0.69 1.16 -0.07 7.19 1.03 -1.20 -0.48 112.91 121.22 2rog h THR 19 Ca 0.17 -0.34 -0.03 0.00 -0.01 0.00 0.00 66.41 66.21 2rog h THR 19 Cb 0.22 0.42 -0.00 0.00 -1.07 0.00 0.00 68.15 67.72 2rog h THR 19 CO -0.01 0.16 -0.06 0.11 -0.01 0.00 0.00 175.52 175.71 2rog h LYS 20 N 0.72 0.17 -0.29 0.00 1.79 -1.14 -2.37 116.57 115.44 2rog h LYS 20 Ca 0.19 -0.08 -0.02 0.00 -2.18 0.00 0.00 60.65 58.57 2rog h LYS 20 Cb -0.03 -0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.61 2rog h LYS 20 CO -0.04 0.58 0.11 0.00 -1.08 0.00 0.00 179.45 179.02 2rog h ALA 21 N 0.58 1.66 0.07 3.86 0.00 -0.57 -1.79 119.26 123.07 2rog h ALA 21 Ca 0.01 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 2rog h ALA 21 Cb 0.54 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.21 2rog h ALA 21 CO 0.01 0.27 -0.04 -0.07 0.00 0.00 0.00 179.25 179.43 2rog h LEU 22 N 0.40 -0.08 0.00 0.00 3.38 -1.05 -3.22 115.31 114.74 2rog h LEU 22 Ca 0.10 -0.51 0.00 0.00 0.09 0.00 0.00 57.88 57.56 2rog h LEU 22 Cb 0.09 0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.86 2rog h LEU 22 CO -0.01 0.53 0.00 2.29 0.09 0.00 0.00 178.44 181.34 2rog n LYS 23 N -4.84 0.30 -0.34 1.13 2.85 -0.90 -3.47 118.16 112.88 2rog n LYS 23 Ca -0.08 0.10 0.08 0.00 -1.05 0.00 0.00 58.31 57.35 2rog n LYS 23 Cb 0.30 -1.50 0.25 0.00 -0.65 0.00 0.00 35.03 33.42 2rog n LYS 23 CO 0.00 0.00 0.00 1.57 -0.05 0.00 0.00 177.40 178.92 2rog h LYS 24 N 0.00 0.84 -6.34 -1.58 2.10 -1.34 -3.40 116.57 106.85 2rog h LYS 24 Ca 0.00 -0.05 -0.54 0.00 -2.00 0.00 0.00 60.65 58.06 2rog h LYS 24 Cb 0.09 -0.19 -0.04 0.00 -0.90 0.00 0.00 32.23 31.19 2rog h LYS 24 CO 0.00 0.56 0.14 0.54 -2.00 0.00 0.00 179.45 178.68 2rog s VAL 25 N -5.95 4.64 -0.16 0.07 0.11 -1.23 -5.00 120.40 112.89 2rog s VAL 25 Ca -0.12 1.59 -0.29 0.00 -2.93 0.00 0.00 61.98 60.23 2rog s VAL 25 Cb 0.22 -4.09 -0.05 0.00 -1.53 0.00 0.00 36.38 30.94 2rog s VAL 25 CO 0.80 0.43 1.83 -2.16 -3.33 0.00 0.00 175.10 172.67 2rog s PRO 26 N -0.45 3.73 0.00 1.54 0.04 -1.26 -4.52 135.00 134.08 2rog s PRO 26 Ca 0.36 1.96 0.00 0.00 0.04 0.00 0.00 61.00 63.37 2rog s PRO 26 Cb -0.21 -4.14 0.00 0.00 0.04 0.00 0.00 34.50 30.19 2rog s PRO 26 CO 0.23 -1.39 0.00 0.41 0.04 0.00 0.00 177.00 176.29 2rog n GLY 27 N 4.87 -2.09 0.32 0.56 0.00 -1.26 -5.04 105.19 102.55 2rog n GLY 27 Ca 0.21 0.79 -0.15 0.00 0.00 0.00 0.00 46.02 46.88 2rog n GLY 27 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2rog h VAL 28 N 0.00 0.31 0.00 1.61 2.07 -1.86 -3.44 116.25 114.94 2rog h VAL 28 Ca 0.00 -0.32 0.00 0.00 0.82 0.00 0.00 66.70 67.20 2rog h VAL 28 Cb 0.00 0.41 0.00 0.00 -1.52 0.00 0.00 31.29 30.18 2rog h VAL 28 CO 0.00 0.04 0.00 1.21 0.02 0.00 0.00 177.57 178.84 2rog n GLU 29 N -5.34 0.00 -3.39 1.57 4.07 -1.26 -4.59 120.64 111.70 2rog n GLU 29 Ca -0.12 0.00 -0.44 0.00 -0.06 0.00 0.00 57.16 56.54 2rog n GLU 29 Cb 0.34 -1.21 -0.07 0.00 -0.06 0.00 0.00 31.44 30.44 2rog n GLU 29 CO 0.00 0.00 0.00 0.21 -0.06 0.00 0.00 177.13 177.28 2rog s LYS 30 N 0.00 2.91 -0.04 5.31 2.47 -1.26 -4.97 119.74 124.16 2rog s LYS 30 Ca 0.00 -1.53 -0.00 0.00 -1.56 0.00 0.00 55.97 52.88 2rog s LYS 30 Cb 0.00 -4.15 0.03 0.00 -1.46 0.00 0.00 37.83 32.25 2rog s LYS 30 CO 0.00 -1.15 0.00 0.14 0.16 0.00 0.00 175.35 174.50 2rog s VAL 31 N 1.58 0.21 0.03 4.02 -7.23 -1.26 -1.73 120.40 116.02 2rog s VAL 31 Ca 0.04 0.11 0.05 0.00 -1.81 0.00 0.00 61.98 60.37 2rog s VAL 31 Cb -0.27 -0.32 -0.02 0.00 0.56 0.00 0.00 36.38 36.33 2rog s VAL 31 CO 0.04 0.17 -0.15 -1.61 -0.31 0.00 0.00 175.10 173.24 2rog s GLU 32 N 1.29 1.03 0.02 4.82 2.02 -0.40 -4.99 118.70 122.49 2rog s GLU 32 Ca -0.06 -0.75 0.05 0.00 0.02 0.00 0.00 54.97 54.23 2rog s GLU 32 Cb -0.13 -1.06 -0.02 0.00 0.10 0.00 0.00 34.13 33.02 2rog s GLU 32 CO -0.02 0.27 -0.16 0.08 0.02 0.00 0.00 175.26 175.44 2rog s VAL 33 N -0.77 1.27 0.19 2.63 1.01 -1.26 -1.23 120.40 122.24 2rog s VAL 33 Ca 0.03 -0.89 -0.30 0.00 0.00 0.00 0.00 61.98 60.82 2rog s VAL 33 Cb -0.08 -1.10 -0.08 0.00 0.00 0.00 0.00 36.38 35.13 2rog s VAL 33 CO 0.01 0.19 1.03 -0.55 0.00 0.00 0.00 175.10 175.78 2rog s SER 34 N -0.80 7.42 -0.02 3.32 0.15 0.20 -4.98 113.70 118.98 2rog s SER 34 Ca 0.05 2.02 -0.24 0.00 0.70 0.00 0.00 55.95 58.47 2rog s SER 34 Cb -0.07 -2.61 -0.20 0.00 -1.71 0.00 0.00 66.02 61.43 2rog s SER 34 CO 0.01 -0.08 1.18 -0.07 1.20 0.00 0.00 173.24 175.48 2rog h LEU 35 N 4.76 0.19 0.00 3.45 3.38 -2.01 -3.35 115.31 121.73 2rog h LEU 35 Ca -0.45 -0.61 -0.02 0.00 0.09 0.00 0.00 57.88 56.89 2rog h LEU 35 Cb 1.21 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.90 2rog h LEU 35 CO 0.70 0.76 -0.17 -0.33 0.09 0.00 0.00 178.44 179.50 2rog h GLU 36 N -0.38 0.00 -5.05 1.13 5.08 -1.98 -3.47 114.58 109.91 2rog h GLU 36 Ca -0.00 0.00 -0.33 0.00 -1.00 0.00 0.00 59.36 58.02 2rog h GLU 36 Cb 0.74 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 29.85 2rog h GLU 36 CO 0.03 0.09 -0.70 0.15 -1.00 0.00 0.00 179.01 177.58 2rog s LYS 37 N -3.17 1.13 -0.18 2.33 3.01 -1.26 -5.04 119.74 116.56 2rog s LYS 37 Ca 0.06 -1.51 0.00 0.00 -1.01 0.00 0.00 55.97 53.51 2rog s LYS 37 Cb 0.06 -0.59 0.17 0.00 -1.01 0.00 0.00 37.83 36.45 2rog s LYS 37 CO 0.69 0.02 1.73 0.41 0.51 0.00 0.00 175.35 178.71 2rog n GLY 38 N -0.25 3.25 3.77 -3.33 0.00 -1.26 -4.03 105.19 103.34 2rog n GLY 38 Ca -0.09 -0.57 -0.35 0.00 0.00 0.00 0.00 46.02 45.01 2rog n GLY 38 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2rog s GLU 39 N -1.13 3.13 0.03 1.61 -1.05 -1.26 -0.59 118.70 119.44 2rog s GLU 39 Ca 0.19 -0.35 0.03 0.00 -0.15 0.00 0.00 54.97 54.69 2rog s GLU 39 Cb 0.15 -2.92 -0.02 0.00 -0.44 0.00 0.00 34.13 30.90 2rog s GLU 39 CO 0.01 0.71 -0.10 0.00 0.95 0.00 0.00 175.26 176.83 2rog s ALA 40 N -1.02 0.83 0.03 -0.84 0.00 -0.28 -0.63 121.76 119.86 2rog s ALA 40 Ca 0.17 -0.69 0.07 0.00 0.00 0.00 0.00 51.96 51.50 2rog s ALA 40 Cb -0.12 -0.09 -0.02 0.00 0.00 0.00 0.00 23.12 22.89 2rog s ALA 40 CO 0.06 0.12 -0.19 -0.51 0.00 0.00 0.00 175.76 175.24 2rog s LEU 41 N -1.09 2.15 0.00 0.00 1.02 -0.37 -0.88 118.68 119.51 2rog s LEU 41 Ca -0.02 -0.48 0.02 0.00 0.02 0.00 0.00 54.13 53.67 2rog s LEU 41 Cb -0.07 -0.89 -0.01 0.00 0.02 0.00 0.00 46.19 45.24 2rog s LEU 41 CO 0.01 0.14 -0.06 0.68 0.02 0.00 0.00 176.35 177.14 2rog s VAL 42 N -0.75 0.49 -0.29 -1.59 -7.23 -0.19 -1.28 120.40 109.56 2rog s VAL 42 Ca 0.06 -0.37 0.02 0.00 -1.81 0.00 0.00 61.98 59.88 2rog s VAL 42 Cb -0.08 -0.44 0.08 0.00 0.56 0.00 0.00 36.38 36.50 2rog s VAL 42 CO 0.01 0.07 0.02 -0.70 -0.31 0.00 0.00 175.10 174.19 2rog s GLU 43 N -0.33 1.37 0.00 4.82 2.12 -0.71 -1.61 118.70 124.37 2rog s GLU 43 Ca 0.01 -1.32 0.00 0.00 0.36 0.00 0.00 54.97 54.02 2rog s GLU 43 Cb -0.03 -2.66 0.00 0.00 0.26 0.00 0.00 34.13 31.70 2rog s GLU 43 CO -0.00 -0.81 0.00 0.41 -0.54 0.00 0.00 175.26 174.32 2rog n GLY 44 N 4.57 -1.19 0.22 -1.50 0.00 -1.26 -4.17 105.19 101.85 2rog n GLY 44 Ca -0.04 -0.89 0.04 0.00 0.00 0.00 0.00 46.02 45.13 2rog n GLY 44 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2rog n THR 45 N 2.33 1.27 -1.34 2.61 -2.24 -1.26 -4.11 114.28 111.54 2rog n THR 45 Ca 0.00 -1.32 -0.33 0.00 -2.27 0.00 0.00 64.05 60.14 2rog n THR 45 Cb 0.00 0.30 0.10 0.00 -2.10 0.00 0.00 70.33 68.62 2rog n THR 45 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2rog s ALA 46 N -1.51 2.09 0.73 6.98 0.00 -1.26 -4.99 121.76 123.79 2rog s ALA 46 Ca 0.14 0.67 -0.14 0.00 0.00 0.00 0.00 51.96 52.62 2rog s ALA 46 Cb 0.11 -3.41 0.04 0.00 0.00 0.00 0.00 23.12 19.86 2rog s ALA 46 CO 0.05 -1.90 1.18 -0.51 0.00 0.00 0.00 175.76 174.57 2rog s ASP 47 N -2.47 4.34 0.00 0.00 1.01 -1.26 -4.98 116.67 113.31 2rog s ASP 47 Ca 0.69 2.24 -0.25 0.00 0.71 0.00 0.00 52.55 55.94 2rog s ASP 47 Cb -0.24 -2.58 -0.18 0.00 1.01 0.00 0.00 42.92 40.93 2rog s ASP 47 CO 0.48 -2.16 1.30 1.55 0.21 0.00 0.00 175.17 176.55 2rog h PRO 48 N -0.35 -0.13 -0.98 8.23 0.13 -2.01 -3.16 132.00 133.72 2rog h PRO 48 Ca -0.47 0.01 0.10 0.00 -0.87 0.00 0.00 66.00 64.77 2rog h PRO 48 Cb 1.28 0.03 -0.08 0.00 0.13 0.00 0.00 31.00 32.36 2rog h PRO 48 CO 0.50 0.23 0.62 0.87 -0.23 0.00 0.00 178.00 179.99 2rog h LYS 49 N -0.52 1.00 -0.65 0.86 1.79 -1.98 -1.69 116.57 115.37 2rog h LYS 49 Ca -0.01 -0.06 0.10 0.00 -2.18 0.00 0.00 60.65 58.50 2rog h LYS 49 Cb 0.43 -0.22 -0.08 0.00 -1.58 0.00 0.00 32.23 30.78 2rog h LYS 49 CO 0.02 0.66 0.25 0.00 -1.08 0.00 0.00 179.45 179.31 2rog h ALA 50 N 1.50 0.87 0.16 3.86 0.00 -1.94 0.24 119.26 123.95 2rog h ALA 50 Ca 0.47 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.46 2rog h ALA 50 Cb 0.38 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2rog h ALA 50 CO -0.24 -0.18 -0.08 -0.07 0.00 0.00 0.00 179.25 178.69 2rog h LEU 51 N 0.43 -0.18 -0.06 0.00 4.07 -1.38 -1.47 115.31 116.73 2rog h LEU 51 Ca 0.34 -0.34 0.04 0.00 0.08 0.00 0.00 57.88 58.00 2rog h LEU 51 Cb 0.43 0.05 -0.06 0.00 1.08 0.00 0.00 40.66 42.17 2rog h LEU 51 CO -0.33 0.29 -0.31 0.58 -1.08 0.00 0.00 178.44 177.60 2rog h VAL 52 N -0.71 0.32 -0.26 1.22 2.07 -0.85 -1.76 116.25 116.28 2rog h VAL 52 Ca -0.02 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.50 2rog h VAL 52 Cb 0.51 0.32 -0.01 0.00 -1.52 0.00 0.00 31.29 30.58 2rog h VAL 52 CO 0.04 0.00 0.16 -0.61 0.02 0.00 0.00 177.57 177.18 2rog h GLN 53 N -0.42 0.34 -0.61 1.57 5.75 -0.63 -1.36 115.11 119.75 2rog h GLN 53 Ca 0.08 -0.02 0.08 0.00 -0.15 0.00 0.00 58.65 58.64 2rog h GLN 53 Cb 0.54 -0.07 -0.07 0.00 1.07 0.00 0.00 27.48 28.95 2rog h GLN 53 CO -0.30 0.24 0.26 0.00 -2.65 0.00 0.00 178.83 176.38 2rog h ALA 54 N 1.08 0.80 -0.04 3.38 0.00 -0.90 -1.48 119.26 122.10 2rog h ALA 54 Ca 0.09 0.06 -0.17 0.00 0.00 0.00 0.00 54.91 54.90 2rog h ALA 54 Cb -0.02 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2rog h ALA 54 CO -0.02 -0.14 -0.73 -0.39 0.00 0.00 0.00 179.25 177.97 2rog h VAL 55 N 0.47 1.44 -0.95 0.00 -1.51 -1.15 -3.27 116.25 111.28 2rog h VAL 55 Ca 0.30 -2.28 0.08 0.00 -1.23 0.00 0.00 66.70 63.57 2rog h VAL 55 Cb 0.32 2.22 -0.07 0.00 -2.13 0.00 0.00 31.29 31.63 2rog h VAL 55 CO -0.27 0.67 0.61 -0.08 -1.23 0.00 0.00 177.57 177.28 2rog h GLU 56 N 0.14 1.00 -0.72 5.19 4.81 -0.21 -2.63 114.58 122.17 2rog h GLU 56 Ca -0.02 -0.06 0.14 0.00 -0.13 0.00 0.00 59.36 59.28 2rog h GLU 56 Cb 1.29 -0.23 -0.05 0.00 0.63 0.00 0.00 28.75 30.40 2rog h GLU 56 CO 0.11 0.66 0.48 0.93 -0.73 0.00 0.00 179.01 180.47 2rog h GLU 57 N 1.03 0.41 0.00 1.92 5.08 -1.48 -0.71 114.58 120.83 2rog h GLU 57 Ca 0.43 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.77 2rog h GLU 57 Cb 0.30 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.46 2rog h GLU 57 CO -0.19 0.27 0.00 1.49 -1.00 0.00 0.00 179.01 179.58 2rog h GLU 58 N 0.42 0.00 0.00 2.33 4.57 -1.65 -3.46 114.58 116.79 2rog h GLU 58 Ca 0.35 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.53 2rog h GLU 58 Cb 0.77 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.36 2rog h GLU 58 CO -0.11 0.00 0.00 0.41 -1.18 0.00 0.00 179.01 178.13 2rog n GLY 59 N 0.38 0.59 3.88 1.92 0.00 -0.27 -5.10 105.19 106.58 2rog n GLY 59 Ca 0.03 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.75 2rog n GLY 59 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2rog s TYR 60 N -2.00 2.46 0.10 1.61 2.02 -1.25 -5.01 117.35 115.28 2rog s TYR 60 Ca 0.00 0.65 0.09 0.00 -0.37 0.00 0.00 57.07 57.44 2rog s TYR 60 Cb 0.00 -3.64 -0.04 0.00 -0.40 0.00 0.00 41.96 37.88 2rog s TYR 60 CO 0.00 -2.17 -0.18 0.15 -1.57 0.00 0.00 175.55 171.78 2rog s LYS 61 N -5.60 1.82 0.27 -0.62 1.02 -0.62 -4.47 119.74 111.54 2rog s LYS 61 Ca 0.66 -1.15 -0.20 0.00 0.02 0.00 0.00 55.97 55.30 2rog s LYS 61 Cb -0.10 -2.12 0.02 0.00 -0.52 0.00 0.00 37.83 35.11 2rog s LYS 61 CO 0.51 0.49 0.68 0.00 -0.92 0.00 0.00 175.35 176.11 2rog s ALA 62 N -1.11 -1.05 -0.26 5.17 0.00 -1.26 -1.23 121.76 122.03 2rog s ALA 62 Ca 0.17 -0.41 -0.13 0.00 0.00 0.00 0.00 51.96 51.59 2rog s ALA 62 Cb -0.11 0.89 0.09 0.00 0.00 0.00 0.00 23.12 23.99 2rog s ALA 62 CO 0.09 -1.01 0.62 -2.00 0.00 0.00 0.00 175.76 173.46 2rog s GLU 63 N -3.94 0.61 0.25 0.00 2.56 -0.56 -4.98 118.70 112.64 2rog s GLU 63 Ca 0.13 1.18 -0.26 0.00 0.00 0.00 0.00 54.97 56.02 2rog s GLU 63 Cb -0.05 0.26 -0.09 0.00 2.00 0.00 0.00 34.13 36.24 2rog s GLU 63 CO 0.07 -0.17 0.88 0.54 -0.56 0.00 0.00 175.26 176.03 2rog s VAL 64 N 1.88 4.25 -0.40 3.70 0.11 -1.26 -0.28 120.40 128.40 2rog s VAL 64 Ca -0.09 1.81 0.02 0.00 -2.93 0.00 0.00 61.98 60.80 2rog s VAL 64 Cb -0.07 -4.12 0.12 0.00 -1.53 0.00 0.00 36.38 30.78 2rog s VAL 64 CO -0.18 0.34 0.16 -0.22 -3.33 0.00 0.00 175.10 171.87 2rog s LEU 65 N -1.58 3.47 0.00 2.54 0.20 -0.87 -4.93 118.68 117.50 2rog s LEU 65 Ca 0.43 -2.37 0.30 0.00 0.69 0.00 0.00 54.13 53.19 2rog s LEU 65 Cb -0.22 -1.28 1.46 0.00 -0.43 0.00 0.00 46.19 45.73 2rog s LEU 65 CO 0.26 -0.32 1.98 0.00 -0.29 0.00 0.00 176.35 177.98