#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 1.15 -0.10 3.17 1.43 -0.58 -4.96 118.68 118.79 2rog s LEU 2 Ca 0.00 -1.01 0.01 0.00 -1.03 0.00 0.00 54.13 52.10 2rog s LEU 2 Cb 0.00 0.92 0.02 0.00 0.03 0.00 0.00 46.19 47.16 2rog s LEU 2 CO 0.00 -0.86 -0.11 -0.54 0.23 0.00 0.00 176.35 175.06 2rog s LYS 3 N -4.01 1.80 -0.28 1.70 1.02 -1.24 -1.56 119.74 117.16 2rog s LYS 3 Ca 0.21 -0.40 -0.06 0.00 0.02 0.00 0.00 55.97 55.74 2rog s LYS 3 Cb 0.04 -1.62 0.01 0.00 -0.52 0.00 0.00 37.83 35.74 2rog s LYS 3 CO 0.02 -0.11 0.06 -1.17 -0.92 0.00 0.00 175.35 173.23 2rog s LEU 4 N 1.15 3.68 -0.18 3.17 2.96 0.48 -1.69 118.68 128.25 2rog s LEU 4 Ca -0.05 -0.66 -0.21 0.00 -0.22 0.00 0.00 54.13 52.99 2rog s LEU 4 Cb -0.14 -1.85 -0.03 0.00 0.50 0.00 0.00 46.19 44.67 2rog s LEU 4 CO -0.03 -0.16 0.65 -0.54 -1.32 0.00 0.00 176.35 174.96 2rog s LYS 5 N 1.49 4.25 -0.06 1.98 -0.14 0.69 -0.82 119.74 127.13 2rog s LYS 5 Ca 0.03 0.68 0.03 0.00 -1.36 0.00 0.00 55.97 55.35 2rog s LYS 5 Cb -0.17 -3.56 0.01 0.00 -1.68 0.00 0.00 37.83 32.43 2rog s LYS 5 CO 0.01 -0.21 -0.14 0.08 -0.76 0.00 0.00 175.35 174.34 2rog s VAL 6 N 1.78 1.24 0.05 3.17 1.01 0.24 -1.17 120.40 126.73 2rog s VAL 6 Ca 0.30 -0.56 -0.00 0.00 0.00 0.00 0.00 61.98 61.72 2rog s VAL 6 Cb -0.16 -1.11 -0.03 0.00 0.00 0.00 0.00 36.38 35.08 2rog s VAL 6 CO 0.11 0.37 -0.04 -0.70 0.00 0.00 0.00 175.10 174.85 2rog s GLU 7 N 0.46 0.57 0.00 2.72 2.12 -0.29 -4.45 118.70 119.84 2rog s GLU 7 Ca -0.12 -1.06 0.00 0.00 0.36 0.00 0.00 54.97 54.16 2rog s GLU 7 Cb -0.14 0.07 0.00 0.00 0.26 0.00 0.00 34.13 34.32 2rog s GLU 7 CO 0.04 -0.07 0.00 0.41 -0.54 0.00 0.00 175.26 175.10 2rog n GLY 8 N 0.55 0.29 3.23 -1.50 0.00 -1.26 -0.73 105.19 105.76 2rog n GLY 8 Ca -0.17 0.05 -0.13 0.00 0.00 0.00 0.00 46.02 45.77 2rog n GLY 8 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2rog s MET 9 N 0.00 0.46 -0.31 1.61 1.75 -1.26 -5.08 119.30 116.46 2rog s MET 9 Ca 0.00 0.29 -0.26 0.00 -1.25 0.00 0.00 55.69 54.46 2rog s MET 9 Cb 0.00 0.22 0.01 0.00 2.84 0.00 0.00 34.83 37.90 2rog s MET 9 CO 0.00 -0.08 0.94 0.95 -0.65 0.00 0.00 175.02 176.18 2rog s THR 10 N -0.23 4.64 -0.13 10.11 -4.23 -1.26 -5.01 115.64 119.53 2rog s THR 10 Ca -0.04 1.48 -0.04 0.00 -1.18 0.00 0.00 61.69 61.91 2rog s THR 10 Cb -0.03 -4.29 0.06 0.00 1.34 0.00 0.00 72.50 69.58 2rog s THR 10 CO 0.01 -0.38 0.20 0.00 -0.54 0.00 0.00 174.62 173.92 2rog h ASN 12 N 8.33 0.65 0.35 0.00 4.21 -1.95 -1.34 115.58 125.84 2rog h ASN 12 Ca -0.14 -0.01 0.00 0.00 1.21 0.00 0.00 56.30 57.35 2rog h ASN 12 Cb 1.13 -0.16 0.00 0.00 -1.12 0.00 0.00 38.32 38.17 2rog h ASN 12 CO 0.18 0.47 0.00 0.00 -1.29 0.00 0.00 177.43 176.79 2rog n HIS 13 N -4.69 0.34 0.06 1.19 1.44 -1.26 -2.42 115.22 109.87 2rog n HIS 13 Ca 0.04 0.15 0.04 0.00 -2.01 0.00 0.00 57.72 55.95 2rog n HIS 13 Cb 0.03 -0.74 0.45 0.00 0.12 0.00 0.00 29.99 29.85 2rog n HIS 13 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2rog h VAL 15 N 0.43 0.81 0.08 0.00 2.07 -1.65 0.27 116.25 118.26 2rog h VAL 15 Ca 0.11 -0.04 -0.00 0.00 0.82 0.00 0.00 66.70 67.58 2rog h VAL 15 Cb 0.00 0.67 0.00 0.00 -1.52 0.00 0.00 31.29 30.45 2rog h VAL 15 CO -0.02 0.02 -0.04 0.24 0.02 0.00 0.00 177.57 177.80 2rog h MET 16 N 0.13 -0.10 -0.51 1.57 2.86 -1.54 -1.59 114.93 115.75 2rog h MET 16 Ca 0.23 0.01 -0.03 0.00 -2.06 0.00 0.00 59.70 57.85 2rog h MET 16 Cb 0.76 0.02 -0.02 0.00 0.06 0.00 0.00 31.60 32.42 2rog h MET 16 CO -0.03 0.22 0.21 0.00 1.06 0.00 0.00 176.91 178.37 2rog h ALA 17 N 0.46 0.66 0.02 6.32 0.00 -1.33 -0.96 119.26 124.43 2rog h ALA 17 Ca -0.01 -0.15 0.02 0.00 0.00 0.00 0.00 54.91 54.77 2rog h ALA 17 Cb 0.37 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 2rog h ALA 17 CO 0.02 0.26 -0.13 0.28 0.00 0.00 0.00 179.25 179.68 2rog h VAL 18 N 0.68 0.68 -0.79 0.00 2.07 -0.98 0.17 116.25 118.08 2rog h VAL 18 Ca 0.17 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.65 2rog h VAL 18 Cb 0.19 0.68 -0.03 0.00 -1.52 0.00 0.00 31.29 30.60 2rog h VAL 18 CO -0.01 0.00 0.33 0.74 0.02 0.00 0.00 177.57 178.64 2rog h THR 19 N -0.23 1.26 0.30 2.57 2.02 -1.07 -0.10 112.91 117.66 2rog h THR 19 Ca 0.04 -0.80 -0.00 0.00 0.77 0.00 0.00 66.41 66.42 2rog h THR 19 Cb 0.28 0.31 -0.02 0.00 -1.74 0.00 0.00 68.15 66.98 2rog h THR 19 CO -0.12 0.33 -0.29 0.11 0.37 0.00 0.00 175.52 175.92 2rog h LYS 20 N 1.14 -0.60 -0.46 6.66 1.79 -0.43 -0.36 116.57 124.30 2rog h LYS 20 Ca 0.26 0.04 -0.07 0.00 -2.18 0.00 0.00 60.65 58.70 2rog h LYS 20 Cb 0.20 0.14 -0.02 0.00 -1.58 0.00 0.00 32.23 30.96 2rog h LYS 20 CO -0.02 -0.40 -0.01 0.00 -1.08 0.00 0.00 179.45 177.94 2rog h ALA 21 N -0.04 1.12 -0.52 3.86 0.00 -0.89 -2.40 119.26 120.39 2rog h ALA 21 Ca -0.01 -0.26 0.01 0.00 0.00 0.00 0.00 54.91 54.65 2rog h ALA 21 Cb 0.56 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 2rog h ALA 21 CO -0.05 0.56 0.33 -0.07 0.00 0.00 0.00 179.25 180.02 2rog h LEU 22 N 0.72 0.55 0.00 0.00 -0.00 -0.72 -1.84 115.31 114.01 2rog h LEU 22 Ca 0.14 -0.01 0.00 0.00 -0.00 0.00 0.00 57.88 58.01 2rog h LEU 22 Cb 0.45 -0.13 0.00 0.00 -0.00 0.00 0.00 40.66 40.98 2rog h LEU 22 CO 0.02 0.39 0.00 1.17 -0.00 0.00 0.00 178.44 180.02 2rog n LYS 23 N -4.76 0.02 0.29 1.13 4.81 -0.17 -2.93 118.16 116.55 2rog n LYS 23 Ca 0.03 0.38 0.19 0.00 -0.87 0.00 0.00 58.31 58.04 2rog n LYS 23 Cb 0.05 -1.50 1.01 0.00 0.02 0.00 0.00 35.03 34.61 2rog n LYS 23 CO 0.00 0.00 0.00 1.57 1.17 0.00 0.00 177.40 180.14 2rog h LYS 24 N 0.00 0.00 -4.43 1.64 2.10 -1.28 -3.39 116.57 111.22 2rog h LYS 24 Ca 0.00 0.00 -0.51 0.00 -2.00 0.00 0.00 60.65 58.14 2rog h LYS 24 Cb 0.05 0.00 -0.34 0.00 -0.90 0.00 0.00 32.23 31.03 2rog h LYS 24 CO 0.00 0.00 -0.81 0.14 -2.00 0.00 0.00 179.45 176.78 2rog s VAL 25 N -3.95 1.07 0.04 0.07 -7.23 -1.15 -5.12 120.40 104.13 2rog s VAL 25 Ca -0.04 -0.41 -0.30 0.00 -1.81 0.00 0.00 61.98 59.42 2rog s VAL 25 Cb 0.11 -1.02 -0.06 0.00 0.56 0.00 0.00 36.38 35.97 2rog s VAL 25 CO 0.36 0.35 1.38 -2.16 -0.31 0.00 0.00 175.10 174.73 2rog s PRO 26 N 0.97 4.31 0.00 4.82 0.04 -1.26 -3.58 135.00 140.30 2rog s PRO 26 Ca -0.09 1.98 0.00 0.00 0.04 0.00 0.00 61.00 62.93 2rog s PRO 26 Cb -0.15 -3.46 0.00 0.00 0.04 0.00 0.00 34.50 30.93 2rog s PRO 26 CO 0.00 -0.51 0.00 0.41 0.04 0.00 0.00 177.00 176.94 2rog n GLY 27 N 3.57 1.85 0.32 0.56 0.00 -1.26 -4.95 105.19 105.28 2rog n GLY 27 Ca 0.12 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.18 2rog n GLY 27 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2rog n VAL 28 N 0.00 0.25 0.62 1.61 3.14 -1.23 -3.83 118.33 118.88 2rog n VAL 28 Ca 0.00 -0.63 0.05 0.00 -2.96 0.00 0.00 64.34 60.81 2rog n VAL 28 Cb 0.00 0.99 0.30 0.00 -1.06 0.00 0.00 33.84 34.07 2rog n VAL 28 CO 0.00 0.00 0.00 -1.84 -6.46 0.00 0.00 176.83 168.53 2rog n GLU 29 N 0.35 0.28 -3.20 1.45 0.00 -1.26 -4.44 120.64 113.82 2rog n GLU 29 Ca 0.05 0.05 -0.44 0.00 0.00 0.00 0.00 57.16 56.82 2rog n GLU 29 Cb 0.23 -1.50 -0.06 0.00 0.00 0.00 0.00 31.44 30.11 2rog n GLU 29 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.13 177.28 2rog s LYS 30 N -2.16 3.07 -0.01 3.44 1.02 -1.26 -4.89 119.74 118.95 2rog s LYS 30 Ca 0.14 -1.10 -0.01 0.00 0.02 0.00 0.00 55.97 55.03 2rog s LYS 30 Cb 0.07 -4.14 0.00 0.00 -0.52 0.00 0.00 37.83 33.24 2rog s LYS 30 CO 0.13 -1.24 0.02 0.54 -0.92 0.00 0.00 175.35 173.88 2rog s VAL 31 N 2.39 -0.00 -0.19 3.17 0.11 -1.26 -1.58 120.40 123.03 2rog s VAL 31 Ca 0.12 0.02 0.01 0.00 -2.93 0.00 0.00 61.98 59.19 2rog s VAL 31 Cb -0.22 -0.04 0.03 0.00 -1.53 0.00 0.00 36.38 34.63 2rog s VAL 31 CO 0.09 0.01 -0.13 -0.70 -3.33 0.00 0.00 175.10 171.04 2rog s GLU 32 N 0.10 2.31 -0.16 1.54 2.12 -0.51 -4.99 118.70 119.11 2rog s GLU 32 Ca -0.01 -0.82 -0.06 0.00 0.36 0.00 0.00 54.97 54.45 2rog s GLU 32 Cb -0.01 -2.42 -0.04 0.00 0.26 0.00 0.00 34.13 31.93 2rog s GLU 32 CO -0.00 -0.35 0.03 0.08 -0.54 0.00 0.00 175.26 174.48 2rog s VAL 33 N 1.37 4.51 0.12 3.70 1.01 -1.26 -0.96 120.40 128.89 2rog s VAL 33 Ca 0.01 -0.14 -0.31 0.00 0.00 0.00 0.00 61.98 61.54 2rog s VAL 33 Cb -0.15 -3.00 -0.08 0.00 0.00 0.00 0.00 36.38 33.16 2rog s VAL 33 CO -0.09 0.50 1.34 -0.44 0.00 0.00 0.00 175.10 176.40 2rog s SER 34 N 0.12 6.89 -0.04 3.32 0.01 -0.51 -4.94 113.70 118.56 2rog s SER 34 Ca 0.03 2.28 -0.25 0.00 1.31 0.00 0.00 55.95 59.32 2rog s SER 34 Cb -0.13 -2.59 -0.21 0.00 0.21 0.00 0.00 66.02 63.30 2rog s SER 34 CO 0.01 -0.59 1.14 -0.07 0.41 0.00 0.00 173.24 174.14 2rog h LEU 35 N 6.50 0.13 0.00 2.44 4.07 -1.98 -3.39 115.31 123.08 2rog h LEU 35 Ca -0.43 -0.65 -0.01 0.00 0.08 0.00 0.00 57.88 56.88 2rog h LEU 35 Cb 1.21 -0.04 -0.00 0.00 1.08 0.00 0.00 40.66 42.91 2rog h LEU 35 CO 0.83 0.76 -0.06 -0.33 -1.08 0.00 0.00 178.44 178.57 2rog h GLU 36 N -0.48 0.00 -7.61 1.13 5.08 -1.99 -3.45 114.58 107.26 2rog h GLU 36 Ca -0.01 0.00 -0.45 0.00 -1.00 0.00 0.00 59.36 57.90 2rog h GLU 36 Cb 0.75 0.00 0.13 0.00 0.50 0.00 0.00 28.75 30.13 2rog h GLU 36 CO 0.02 0.77 0.35 0.15 -1.00 0.00 0.00 179.01 179.30 2rog s LYS 37 N -2.08 1.22 0.00 2.33 -0.14 -1.26 -5.04 119.74 114.77 2rog s LYS 37 Ca -0.15 -0.42 0.15 0.00 -1.36 0.00 0.00 55.97 54.19 2rog s LYS 37 Cb -0.02 -1.98 0.23 0.00 -1.68 0.00 0.00 37.83 34.38 2rog s LYS 37 CO 0.53 -1.98 1.12 0.41 -0.76 0.00 0.00 175.35 174.68 2rog n GLY 38 N -3.44 1.04 3.86 -3.33 0.00 -1.26 -4.42 105.19 97.64 2rog n GLY 38 Ca 0.13 -0.47 -0.34 0.00 0.00 0.00 0.00 46.02 45.34 2rog n GLY 38 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2rog s GLU 39 N -1.17 3.88 -0.01 1.61 2.12 -1.26 -0.59 118.70 123.28 2rog s GLU 39 Ca 0.23 0.37 0.02 0.00 0.36 0.00 0.00 54.97 55.95 2rog s GLU 39 Cb 0.14 -2.85 -0.00 0.00 0.26 0.00 0.00 34.13 31.68 2rog s GLU 39 CO 0.20 0.44 -0.07 0.00 -0.54 0.00 0.00 175.26 175.29 2rog s ALA 40 N -1.57 0.59 -0.19 6.30 0.00 0.00 -1.42 121.76 125.48 2rog s ALA 40 Ca 0.40 -0.27 -0.09 0.00 0.00 0.00 0.00 51.96 52.01 2rog s ALA 40 Cb -0.14 -0.18 -0.04 0.00 0.00 0.00 0.00 23.12 22.76 2rog s ALA 40 CO 0.20 0.13 0.09 -0.51 0.00 0.00 0.00 175.76 175.67 2rog s LEU 41 N -0.04 4.00 -0.24 0.00 1.43 -0.13 -0.39 118.68 123.32 2rog s LEU 41 Ca 0.01 0.15 0.02 0.00 -1.03 0.00 0.00 54.13 53.29 2rog s LEU 41 Cb -0.04 -2.02 0.05 0.00 0.03 0.00 0.00 46.19 44.21 2rog s LEU 41 CO -0.00 0.18 -0.13 0.68 0.23 0.00 0.00 176.35 177.31 2rog s VAL 42 N 0.34 2.12 -0.35 -1.59 -7.23 -0.60 -1.42 120.40 111.67 2rog s VAL 42 Ca 0.05 -1.44 -0.21 0.00 -1.81 0.00 0.00 61.98 58.58 2rog s VAL 42 Cb -0.12 -2.15 0.00 0.00 0.56 0.00 0.00 36.38 34.67 2rog s VAL 42 CO -0.01 0.12 0.65 -0.70 -0.31 0.00 0.00 175.10 174.85 2rog s GLU 43 N 1.16 3.71 0.00 4.82 2.12 -0.62 -1.52 118.70 128.37 2rog s GLU 43 Ca -0.05 0.11 0.00 0.00 0.36 0.00 0.00 54.97 55.38 2rog s GLU 43 Cb -0.18 -3.80 0.00 0.00 0.26 0.00 0.00 34.13 30.41 2rog s GLU 43 CO -0.07 -0.73 0.00 0.41 -0.54 0.00 0.00 175.26 174.33 2rog n GLY 44 N 4.63 -1.23 0.00 -1.50 0.00 -1.25 -4.19 105.19 101.64 2rog n GLY 44 Ca -0.01 -1.01 0.00 0.00 0.00 0.00 0.00 46.02 45.00 2rog n GLY 44 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2rog n THR 45 N 4.73 0.26 -1.36 2.61 5.66 -1.26 -0.48 114.28 124.44 2rog n THR 45 Ca 0.00 -0.49 -0.33 0.00 -3.05 0.00 0.00 64.05 60.19 2rog n THR 45 Cb 0.00 1.05 0.09 0.00 -1.55 0.00 0.00 70.33 69.92 2rog n THR 45 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2rog s ALA 46 N -0.26 2.14 0.27 1.79 0.00 -1.26 -4.97 121.76 119.46 2rog s ALA 46 Ca 0.00 0.60 -0.31 0.00 0.00 0.00 0.00 51.96 52.25 2rog s ALA 46 Cb 0.00 -3.38 -0.12 0.00 0.00 0.00 0.00 23.12 19.63 2rog s ALA 46 CO 0.00 -1.83 1.64 -0.51 0.00 0.00 0.00 175.76 175.06 2rog s ASP 47 N -2.60 6.37 0.16 0.00 1.11 -1.26 -4.93 116.67 115.52 2rog s ASP 47 Ca 0.68 2.93 -0.14 0.00 0.18 0.00 0.00 52.55 56.20 2rog s ASP 47 Cb -0.23 -2.62 0.06 0.00 1.07 0.00 0.00 42.92 41.19 2rog s ASP 47 CO 0.49 -0.94 1.77 1.55 1.18 0.00 0.00 175.17 179.22 2rog h PRO 48 N 5.45 0.74 -0.38 8.23 0.13 -2.01 -2.28 132.00 141.88 2rog h PRO 48 Ca -0.46 -0.09 0.10 0.00 -0.87 0.00 0.00 66.00 64.68 2rog h PRO 48 Cb 1.21 -0.14 -0.02 0.00 0.13 0.00 0.00 31.00 32.18 2rog h PRO 48 CO 0.84 0.58 0.27 1.57 -0.23 0.00 0.00 178.00 181.03 2rog h LYS 49 N 0.71 0.05 -0.43 0.86 2.10 -1.99 -0.25 116.57 117.62 2rog h LYS 49 Ca 0.19 -0.00 -0.15 0.00 -2.00 0.00 0.00 60.65 58.69 2rog h LYS 49 Cb 0.05 -0.01 -0.01 0.00 -0.90 0.00 0.00 32.23 31.36 2rog h LYS 49 CO -0.03 0.03 -0.31 0.00 -2.00 0.00 0.00 179.45 177.15 2rog h ALA 50 N 1.81 0.65 -0.25 0.07 0.00 -1.79 -1.69 119.26 118.06 2rog h ALA 50 Ca 0.18 -0.42 -0.06 0.00 0.00 0.00 0.00 54.91 54.60 2rog h ALA 50 Cb 0.65 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 2rog h ALA 50 CO -0.01 0.68 -0.09 -0.07 0.00 0.00 0.00 179.25 179.75 2rog h LEU 51 N 0.80 0.51 0.66 0.00 3.38 -1.04 -0.65 115.31 118.97 2rog h LEU 51 Ca 0.08 -0.39 -0.03 0.00 0.09 0.00 0.00 57.88 57.63 2rog h LEU 51 Cb 0.89 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.49 2rog h LEU 51 CO 0.08 0.79 -0.43 0.58 0.09 0.00 0.00 178.44 179.55 2rog h VAL 52 N 0.23 0.13 -0.62 1.22 2.07 -1.27 -1.51 116.25 116.50 2rog h VAL 52 Ca 0.06 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.57 2rog h VAL 52 Cb 0.58 0.13 -0.03 0.00 -1.52 0.00 0.00 31.29 30.46 2rog h VAL 52 CO 0.03 0.00 0.37 1.56 0.02 0.00 0.00 177.57 179.55 2rog h GLN 53 N -1.04 0.84 -0.63 1.57 7.50 -1.35 -1.03 115.11 120.97 2rog h GLN 53 Ca -0.08 -0.07 -0.01 0.00 0.50 0.00 0.00 58.65 58.99 2rog h GLN 53 Cb 0.85 -0.18 -0.03 0.00 0.05 0.00 0.00 27.48 28.17 2rog h GLN 53 CO 0.07 0.59 0.37 0.00 -1.50 0.00 0.00 178.83 178.36 2rog h ALA 54 N 1.55 0.80 -0.04 3.87 0.00 -0.85 -2.23 119.26 122.37 2rog h ALA 54 Ca 0.22 -0.09 -0.17 0.00 0.00 0.00 0.00 54.91 54.87 2rog h ALA 54 Cb -0.03 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 2rog h ALA 54 CO -0.04 0.30 -0.74 0.28 0.00 0.00 0.00 179.25 179.05 2rog h VAL 55 N 0.85 1.43 -0.71 0.00 2.07 -0.84 -3.15 116.25 115.90 2rog h VAL 55 Ca 0.22 -2.26 -0.00 0.00 0.82 0.00 0.00 66.70 65.48 2rog h VAL 55 Cb 0.00 2.21 -0.03 0.00 -1.52 0.00 0.00 31.29 31.95 2rog h VAL 55 CO -0.04 0.67 0.44 -0.33 0.02 0.00 0.00 177.57 178.32 2rog h GLU 56 N 0.16 0.96 0.00 1.57 5.08 -0.77 -1.59 114.58 119.99 2rog h GLU 56 Ca -0.03 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 2rog h GLU 56 Cb 1.30 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 30.34 2rog h GLU 56 CO 0.12 0.67 0.00 0.93 -1.00 0.00 0.00 179.01 179.72 2rog h GLU 57 N 0.98 0.00 -0.01 2.33 5.08 -1.37 -1.57 114.58 120.03 2rog h GLU 57 Ca 0.26 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.62 2rog h GLU 57 Cb -0.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.20 2rog h GLU 57 CO -0.05 0.00 -0.13 0.39 -1.00 0.00 0.00 179.01 178.22 2rog n GLU 58 N -3.06 1.00 -1.00 2.33 -0.58 -0.60 -4.94 120.64 113.80 2rog n GLU 58 Ca -0.02 -0.50 0.00 0.00 -0.42 0.00 0.00 57.16 56.22 2rog n GLU 58 Cb 0.11 -1.49 0.00 0.00 -0.57 0.00 0.00 31.44 29.49 2rog n GLU 58 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2rog n GLY 59 N 1.26 1.08 3.39 0.62 0.00 -0.59 -5.11 105.19 105.84 2rog n GLY 59 Ca 0.15 -0.31 -0.20 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.30 1.70 -0.28 1.61 2.02 -1.23 -4.84 117.35 114.03 2rog s TYR 60 Ca 0.00 -1.21 0.02 0.00 -0.37 0.00 0.00 57.07 55.51 2rog s TYR 60 Cb 0.00 -1.02 0.06 0.00 -0.40 0.00 0.00 41.96 40.60 2rog s TYR 60 CO 0.00 -0.31 -0.07 0.15 -1.57 0.00 0.00 175.55 173.75 2rog s LYS 61 N -3.87 2.25 0.24 -0.62 -0.14 0.09 -4.13 119.74 113.56 2rog s LYS 61 Ca 0.34 -1.36 0.08 0.00 -1.36 0.00 0.00 55.97 53.67 2rog s LYS 61 Cb 0.06 -2.99 -0.04 0.00 -1.68 0.00 0.00 37.83 33.18 2rog s LYS 61 CO 0.15 -0.61 0.11 0.00 -0.76 0.00 0.00 175.35 174.24 2rog s ALA 62 N 1.13 3.40 0.14 5.17 0.00 -1.26 -1.13 121.76 129.21 2rog s ALA 62 Ca -0.07 -1.48 -0.22 0.00 0.00 0.00 0.00 51.96 50.19 2rog s ALA 62 Cb -0.20 -1.10 0.06 0.00 0.00 0.00 0.00 23.12 21.89 2rog s ALA 62 CO -0.04 0.29 0.55 -1.21 0.00 0.00 0.00 175.76 175.35 2rog s GLU 63 N -3.66 1.21 0.01 0.00 0.41 -0.32 -4.95 118.70 111.40 2rog s GLU 63 Ca 0.32 -0.48 0.03 0.00 -0.41 0.00 0.00 54.97 54.43 2rog s GLU 63 Cb -0.08 0.55 -0.03 0.00 -1.78 0.00 0.00 34.13 32.79 2rog s GLU 63 CO 0.23 -0.51 -0.05 0.14 -0.49 0.00 0.00 175.26 174.58 2rog s VAL 64 N -3.57 3.77 0.09 2.63 -7.23 -1.26 -0.22 120.40 114.60 2rog s VAL 64 Ca 0.01 -0.76 -0.09 0.00 -1.81 0.00 0.00 61.98 59.32 2rog s VAL 64 Cb -0.00 -2.66 -0.00 0.00 0.56 0.00 0.00 36.38 34.27 2rog s VAL 64 CO -0.11 0.37 0.20 -0.22 -0.31 0.00 0.00 175.10 175.02 2rog s LEU 65 N -1.52 1.39 0.00 1.32 0.20 -0.68 -4.93 118.68 114.46 2rog s LEU 65 Ca 0.18 -0.63 0.27 0.00 0.69 0.00 0.00 54.13 54.64 2rog s LEU 65 Cb -0.11 1.06 1.61 0.00 -0.43 0.00 0.00 46.19 48.32 2rog s LEU 65 CO 0.09 -0.73 1.96 0.00 -0.29 0.00 0.00 176.35 177.38