#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 1.99 -0.25 4.03 1.43 -0.17 -4.97 118.68 120.74 2rog s LEU 2 Ca 0.00 -1.11 -0.02 0.00 -1.03 0.00 0.00 54.13 51.96 2rog s LEU 2 Cb 0.00 0.31 0.08 0.00 0.03 0.00 0.00 46.19 46.61 2rog s LEU 2 CO 0.00 -0.69 0.06 -1.59 0.23 0.00 0.00 176.35 174.37 2rog s LYS 3 N -4.00 0.66 0.10 1.70 -2.85 -1.26 -1.02 119.74 113.08 2rog s LYS 3 Ca 0.18 -0.69 -0.06 0.00 -1.00 0.00 0.00 55.97 54.39 2rog s LYS 3 Cb 0.07 -1.98 -0.05 0.00 -2.06 0.00 0.00 37.83 33.81 2rog s LYS 3 CO -0.03 -0.81 0.36 -1.17 0.10 0.00 0.00 175.35 173.81 2rog s LEU 4 N 1.78 4.31 -0.19 2.77 2.96 -0.18 -3.85 118.68 126.28 2rog s LEU 4 Ca 0.04 0.62 -0.02 0.00 -0.22 0.00 0.00 54.13 54.55 2rog s LEU 4 Cb -0.17 -3.11 -0.01 0.00 0.50 0.00 0.00 46.19 43.40 2rog s LEU 4 CO -0.17 0.12 -0.08 -0.54 -1.32 0.00 0.00 176.35 174.35 2rog s LYS 5 N -2.32 3.35 -0.06 1.98 3.01 -0.59 -1.53 119.74 123.59 2rog s LYS 5 Ca 0.37 -0.66 -0.10 0.00 -1.01 0.00 0.00 55.97 54.57 2rog s LYS 5 Cb -0.13 -2.86 -0.05 0.00 -1.01 0.00 0.00 37.83 33.78 2rog s LYS 5 CO 0.22 -0.07 0.27 0.08 0.51 0.00 0.00 175.35 176.36 2rog s VAL 6 N 1.11 5.28 -0.04 3.17 1.01 0.31 -0.53 120.40 130.71 2rog s VAL 6 Ca 0.01 0.49 -0.02 0.00 0.00 0.00 0.00 61.98 62.47 2rog s VAL 6 Cb -0.15 -3.55 0.03 0.00 0.00 0.00 0.00 36.38 32.71 2rog s VAL 6 CO -0.02 0.59 0.05 -0.70 0.00 0.00 0.00 175.10 175.02 2rog s GLU 7 N -1.09 0.03 0.00 2.72 2.12 0.05 -4.38 118.70 118.14 2rog s GLU 7 Ca 0.20 0.31 0.00 0.00 0.36 0.00 0.00 54.97 55.83 2rog s GLU 7 Cb -0.14 -0.53 0.00 0.00 0.26 0.00 0.00 34.13 33.72 2rog s GLU 7 CO 0.09 -0.30 0.00 0.41 -0.54 0.00 0.00 175.26 174.92 2rog n GLY 8 N 5.08 -0.76 0.29 -1.50 0.00 -1.26 -1.07 105.19 105.96 2rog n GLY 8 Ca -0.08 0.37 -0.15 0.00 0.00 0.00 0.00 46.02 46.15 2rog n GLY 8 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2rog h MET 9 N 0.00 -0.59 -6.70 1.61 2.86 -1.97 -3.47 114.93 106.67 2rog h MET 9 Ca 0.00 0.04 -0.54 0.00 -2.06 0.00 0.00 59.70 57.14 2rog h MET 9 Cb 0.00 0.13 -0.10 0.00 0.06 0.00 0.00 31.60 31.69 2rog h MET 9 CO 0.00 -0.39 -0.92 0.25 1.06 0.00 0.00 176.91 176.91 2rog n THR 10 N -5.38 -2.38 -2.71 2.22 -2.24 -1.26 -4.96 114.28 97.57 2rog n THR 10 Ca -0.10 -0.51 -0.22 0.00 -2.27 0.00 0.00 64.05 60.95 2rog n THR 10 Cb 0.28 -2.10 0.03 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 0.13 0.78 0.18 0.00 -1.24 -1.93 -3.26 115.58 110.24 2rog h ASN 12 Ca -0.43 -0.12 -0.35 0.00 0.71 0.00 0.00 56.30 56.11 2rog h ASN 12 Cb 1.28 -0.20 -0.02 0.00 0.73 0.00 0.00 38.32 40.12 2rog h ASN 12 CO 0.54 0.68 -1.92 -0.74 -1.29 0.00 0.00 177.43 174.70 2rog h HIS 13 N 0.83 0.47 -0.65 0.67 2.76 -1.97 -3.39 115.15 113.87 2rog h HIS 13 Ca 0.21 -0.34 0.19 0.00 -2.20 0.00 0.00 60.37 58.22 2rog h HIS 13 Cb 0.09 -0.02 -0.03 0.00 1.55 0.00 0.00 27.41 29.00 2rog h HIS 13 CO -0.00 1.68 0.54 0.00 -1.30 0.00 0.00 177.93 178.85 2rog h VAL 15 N 0.00 0.91 -0.58 0.00 3.04 -1.75 -1.07 116.25 116.79 2rog h VAL 15 Ca 0.31 -0.27 0.02 0.00 -1.01 0.00 0.00 66.70 65.74 2rog h VAL 15 Cb 1.39 0.04 -0.04 0.00 -2.01 0.00 0.00 31.29 30.67 2rog h VAL 15 CO -0.00 0.15 0.36 0.24 -1.01 0.00 0.00 177.57 177.31 2rog h MET 16 N 0.80 0.70 0.02 4.17 2.86 -1.50 0.24 114.93 122.22 2rog h MET 16 Ca 0.43 -0.04 -0.00 0.00 -2.06 0.00 0.00 59.70 58.03 2rog h MET 16 Cb 0.55 -0.16 0.00 0.00 0.06 0.00 0.00 31.60 32.05 2rog h MET 16 CO -0.19 0.47 -0.01 0.00 1.06 0.00 0.00 176.91 178.23 2rog h ALA 17 N 1.24 -0.03 -0.35 6.32 0.00 -1.39 -1.55 119.26 123.51 2rog h ALA 17 Ca 0.23 -0.11 0.06 0.00 0.00 0.00 0.00 54.91 55.09 2rog h ALA 17 Cb -0.01 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.74 2rog h ALA 17 CO -0.09 -0.42 0.04 0.28 0.00 0.00 0.00 179.25 179.07 2rog h VAL 18 N -0.24 0.79 -0.05 0.00 2.07 -0.93 0.18 116.25 118.08 2rog h VAL 18 Ca -0.00 -0.05 0.01 0.00 0.82 0.00 0.00 66.70 67.48 2rog h VAL 18 Cb 0.22 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 30.61 2rog h VAL 18 CO 0.01 0.03 -0.02 0.74 0.02 0.00 0.00 177.57 178.34 2rog h THR 19 N 0.15 0.93 -0.38 2.57 2.02 -0.92 -1.22 112.91 116.07 2rog h THR 19 Ca 0.17 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.31 2rog h THR 19 Cb 0.21 0.93 -0.02 0.00 -1.74 0.00 0.00 68.15 67.53 2rog h THR 19 CO -0.24 0.00 0.08 0.50 0.37 0.00 0.00 175.52 176.22 2rog h LYS 20 N -0.01 0.56 -0.15 6.66 1.63 -0.43 1.00 116.57 125.84 2rog h LYS 20 Ca 0.03 -0.10 -0.01 0.00 -0.85 0.00 0.00 60.65 59.72 2rog h LYS 20 Cb 0.05 -0.09 -0.01 0.00 -0.60 0.00 0.00 32.23 31.59 2rog h LYS 20 CO -0.06 0.53 0.06 0.00 -3.45 0.00 0.00 179.45 176.53 2rog h ALA 21 N 1.54 0.19 -0.14 5.00 0.00 -0.18 -1.95 119.26 123.72 2rog h ALA 21 Ca 0.13 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2rog h ALA 21 Cb 0.24 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2rog h ALA 21 CO -0.00 -0.22 0.03 -0.07 0.00 0.00 0.00 179.25 178.99 2rog h LEU 22 N 0.08 0.21 0.00 0.00 3.38 -0.90 -2.72 115.31 115.37 2rog h LEU 22 Ca 0.05 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.78 2rog h LEU 22 Cb 0.17 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.87 2rog h LEU 22 CO -0.00 0.40 0.00 1.17 0.09 0.00 0.00 178.44 180.10 2rog n LYS 23 N -4.83 0.06 0.31 1.13 4.81 0.32 -2.71 118.16 117.25 2rog n LYS 23 Ca -0.05 0.28 0.20 0.00 -0.87 0.00 0.00 58.31 57.87 2rog n LYS 23 Cb 0.17 -1.50 0.94 0.00 0.02 0.00 0.00 35.03 34.66 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 -6.26 1.64 2.10 -1.02 -3.40 116.57 109.63 2rog h LYS 24 Ca 0.00 0.00 -0.56 0.00 -2.00 0.00 0.00 60.65 58.09 2rog h LYS 24 Cb 0.06 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 31.36 2rog h LYS 24 CO 0.00 0.00 1.05 0.08 -2.00 0.00 0.00 179.45 178.58 2rog s VAL 25 N -3.90 3.87 0.04 0.07 1.01 -1.10 -4.96 120.40 115.43 2rog s VAL 25 Ca -0.02 1.02 -0.14 0.00 0.00 0.00 0.00 61.98 62.84 2rog s VAL 25 Cb 0.11 -3.79 -0.07 0.00 0.00 0.00 0.00 36.38 32.63 2rog s VAL 25 CO 0.48 -0.24 1.22 1.55 0.00 0.00 0.00 175.10 178.11 2rog h PRO 26 N 9.70 -0.36 0.00 2.72 0.13 -1.93 -3.22 132.00 139.04 2rog h PRO 26 Ca -0.32 0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.83 2rog h PRO 26 Cb 1.14 0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2rog h PRO 26 CO 0.99 -0.24 0.00 0.41 -0.23 0.00 0.00 178.00 178.93 2rog n GLY 27 N -1.21 -0.77 0.20 1.56 0.00 -1.26 -3.58 105.19 100.13 2rog n GLY 27 Ca -0.04 -0.01 -0.10 0.00 0.00 0.00 0.00 46.02 45.87 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 0.39 0.00 1.61 2.07 -1.89 -3.47 116.25 114.96 2rog h VAL 28 Ca 0.00 -0.81 0.00 0.00 0.82 0.00 0.00 66.70 66.71 2rog h VAL 28 Cb 0.12 0.64 0.00 0.00 -1.52 0.00 0.00 31.29 30.53 2rog h VAL 28 CO 0.00 0.10 0.00 1.21 0.02 0.00 0.00 177.57 178.90 2rog n GLU 29 N -5.06 -0.08 -3.79 1.57 2.13 -1.23 -4.87 120.64 109.31 2rog n GLU 29 Ca -0.07 0.01 -0.29 0.00 0.66 0.00 0.00 57.16 57.47 2rog n GLU 29 Cb 0.24 -3.50 -0.16 0.00 0.27 0.00 0.00 31.44 28.29 2rog n GLU 29 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 2rog s LYS 30 N -0.73 0.94 -0.05 5.31 -0.14 -1.26 -5.11 119.74 118.69 2rog s LYS 30 Ca 0.00 -0.79 -0.10 0.00 -1.36 0.00 0.00 55.97 53.73 2rog s LYS 30 Cb 0.00 -2.22 0.02 0.00 -1.68 0.00 0.00 37.83 33.94 2rog s LYS 30 CO 0.00 -0.74 0.23 0.54 -0.76 0.00 0.00 175.35 174.63 2rog s VAL 31 N 1.65 0.03 -0.09 3.17 0.11 -1.26 -1.71 120.40 122.30 2rog s VAL 31 Ca 0.01 -0.26 -0.02 0.00 -2.93 0.00 0.00 61.98 58.78 2rog s VAL 31 Cb -0.18 -0.42 0.04 0.00 -1.53 0.00 0.00 36.38 34.29 2rog s VAL 31 CO -0.12 -0.14 0.04 -0.70 -3.33 0.00 0.00 175.10 170.84 2rog s GLU 32 N -0.52 0.33 -0.16 1.54 2.56 -0.01 -4.99 118.70 117.45 2rog s GLU 32 Ca -0.06 0.09 -0.01 0.00 0.00 0.00 0.00 54.97 54.99 2rog s GLU 32 Cb -0.04 -1.10 -0.01 0.00 2.00 0.00 0.00 34.13 34.98 2rog s GLU 32 CO 0.01 -0.41 -0.12 0.08 -0.56 0.00 0.00 175.26 174.27 2rog s VAL 33 N 2.04 2.95 0.04 3.70 1.01 -1.26 -0.54 120.40 128.34 2rog s VAL 33 Ca 0.04 -0.67 -0.30 0.00 0.00 0.00 0.00 61.98 61.04 2rog s VAL 33 Cb -0.13 -2.27 -0.05 0.00 0.00 0.00 0.00 36.38 33.93 2rog s VAL 33 CO -0.05 0.50 1.15 -0.44 0.00 0.00 0.00 175.10 176.25 2rog s SER 34 N 0.81 7.14 0.21 3.32 0.01 -0.68 -4.94 113.70 119.57 2rog s SER 34 Ca -0.04 1.93 -0.09 0.00 1.31 0.00 0.00 55.95 59.06 2rog s SER 34 Cb -0.15 -2.58 0.22 0.00 0.21 0.00 0.00 66.02 63.72 2rog s SER 34 CO 0.01 -0.43 1.83 0.25 0.41 0.00 0.00 173.24 175.31 2rog h LEU 35 N 6.84 0.67 -0.02 2.44 7.12 -1.96 -2.84 115.31 127.56 2rog h LEU 35 Ca -0.41 0.01 0.00 0.00 0.13 0.00 0.00 57.88 57.61 2rog h LEU 35 Cb 1.21 -0.13 0.00 0.00 -0.53 0.00 0.00 40.66 41.21 2rog h LEU 35 CO 0.80 0.45 -0.05 -1.84 -0.13 0.00 0.00 178.44 177.67 2rog n GLU 36 N -4.70 0.16 -4.07 1.25 0.28 -1.26 -4.81 120.64 107.48 2rog n GLU 36 Ca 0.08 -0.02 -0.08 0.00 -0.16 0.00 0.00 57.16 56.99 2rog n GLU 36 Cb 0.12 -1.50 -0.10 0.00 1.43 0.00 0.00 31.44 31.40 2rog n GLU 36 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 177.13 177.12 2rog s LYS 37 N -2.86 0.71 -0.28 3.44 -0.14 -1.07 -5.03 119.74 114.52 2rog s LYS 37 Ca 0.18 -1.23 -0.03 0.00 -1.36 0.00 0.00 55.97 53.53 2rog s LYS 37 Cb 0.19 0.24 0.03 0.00 -1.68 0.00 0.00 37.83 36.61 2rog s LYS 37 CO 0.52 -0.17 2.64 0.41 -0.76 0.00 0.00 175.35 178.00 2rog n GLY 38 N 0.04 3.82 3.40 -3.33 0.00 -1.26 -4.32 105.19 103.53 2rog n GLY 38 Ca -0.12 -1.32 -0.33 0.00 0.00 0.00 0.00 46.02 44.25 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 -1.02 2.93 -0.15 1.61 -1.05 -1.26 -0.53 118.70 119.22 2rog s GLU 39 Ca 0.46 -0.72 -0.02 0.00 -0.15 0.00 0.00 54.97 54.54 2rog s GLU 39 Cb 0.29 -2.46 0.05 0.00 -0.44 0.00 0.00 34.13 31.56 2rog s GLU 39 CO -0.09 0.40 0.01 0.00 0.95 0.00 0.00 175.26 176.53 2rog s ALA 40 N -0.14 0.98 0.05 -0.84 0.00 -0.58 -1.69 121.76 119.54 2rog s ALA 40 Ca -0.02 -0.54 -0.11 0.00 0.00 0.00 0.00 51.96 51.29 2rog s ALA 40 Cb -0.14 -1.04 -0.06 0.00 0.00 0.00 0.00 23.12 21.89 2rog s ALA 40 CO 0.04 -0.90 0.39 -0.51 0.00 0.00 0.00 175.76 174.78 2rog s LEU 41 N 1.86 4.38 0.00 0.00 1.43 0.30 -1.01 118.68 125.65 2rog s LEU 41 Ca 0.01 0.83 0.01 0.00 -1.03 0.00 0.00 54.13 53.95 2rog s LEU 41 Cb -0.15 -2.84 -0.00 0.00 0.03 0.00 0.00 46.19 43.22 2rog s LEU 41 CO -0.07 0.22 -0.03 0.54 0.23 0.00 0.00 176.35 177.24 2rog s VAL 42 N -1.30 0.22 -0.35 -1.59 0.11 -0.18 -0.83 120.40 116.47 2rog s VAL 42 Ca 0.30 -0.21 -0.01 0.00 -2.93 0.00 0.00 61.98 59.13 2rog s VAL 42 Cb -0.15 -0.21 0.08 0.00 -1.53 0.00 0.00 36.38 34.58 2rog s VAL 42 CO 0.16 0.00 0.09 -0.70 -3.33 0.00 0.00 175.10 171.33 2rog s GLU 43 N -0.22 2.12 0.00 1.54 2.12 -0.69 -1.00 118.70 122.57 2rog s GLU 43 Ca -0.01 -1.58 0.00 0.00 0.36 0.00 0.00 54.97 53.74 2rog s GLU 43 Cb -0.02 -3.35 0.00 0.00 0.26 0.00 0.00 34.13 31.02 2rog s GLU 43 CO -0.00 -0.85 0.00 0.41 -0.54 0.00 0.00 175.26 174.27 2rog n GLY 44 N 4.56 2.06 0.78 -1.50 0.00 -1.26 -4.42 105.19 105.41 2rog n GLY 44 Ca -0.06 -1.06 0.05 0.00 0.00 0.00 0.00 46.02 44.95 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 -0.93 0.69 -1.73 2.61 -2.24 -1.26 -4.49 114.28 106.93 2rog n THR 45 Ca 0.00 -0.52 -0.42 0.00 -2.27 0.00 0.00 64.05 60.84 2rog n THR 45 Cb 0.00 0.06 -0.02 0.00 -2.10 0.00 0.00 70.33 68.28 2rog n THR 45 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2rog n ALA 46 N 0.46 2.23 -1.27 6.98 0.00 -1.26 -4.96 120.51 122.69 2rog n ALA 46 Ca 0.12 0.38 -0.33 0.00 0.00 0.00 0.00 53.44 53.61 2rog n ALA 46 Cb 0.40 -2.42 0.10 0.00 0.00 0.00 0.00 19.45 17.53 2rog n ALA 46 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2rog s ASP 47 N 0.41 4.18 0.02 0.00 1.01 -1.26 -4.94 116.67 116.09 2rog s ASP 47 Ca 0.64 2.22 -0.15 0.00 0.71 0.00 0.00 52.55 55.98 2rog s ASP 47 Cb -0.53 -2.57 -0.08 0.00 1.01 0.00 0.00 42.92 40.75 2rog s ASP 47 CO 0.50 -2.27 1.19 1.55 0.21 0.00 0.00 175.17 176.35 2rog h PRO 48 N -0.56 -0.51 -0.18 8.23 0.13 -2.01 -2.98 132.00 134.13 2rog h PRO 48 Ca -0.46 0.03 0.05 0.00 -0.87 0.00 0.00 66.00 64.75 2rog h PRO 48 Cb 1.28 0.12 -0.01 0.00 0.13 0.00 0.00 31.00 32.52 2rog h PRO 48 CO 0.49 -0.34 0.17 0.87 -0.23 0.00 0.00 178.00 178.96 2rog h LYS 49 N -0.54 0.00 0.28 0.86 6.56 -1.98 -1.49 116.57 120.26 2rog h LYS 49 Ca -0.05 0.00 -0.01 0.00 -1.06 0.00 0.00 60.65 59.52 2rog h LYS 49 Cb 0.41 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.07 2rog h LYS 49 CO 0.09 0.00 -0.15 0.00 -2.06 0.00 0.00 179.45 177.33 2rog h ALA 50 N 1.84 -0.39 -0.18 3.86 0.00 -1.93 0.15 119.26 122.61 2rog h ALA 50 Ca 0.09 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2rog h ALA 50 Cb 0.42 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 2rog h ALA 50 CO -0.00 -0.73 0.05 -0.07 0.00 0.00 0.00 179.25 178.51 2rog h LEU 51 N -0.40 0.26 0.22 0.00 4.07 -1.20 -1.72 115.31 116.54 2rog h LEU 51 Ca -0.04 -0.20 0.00 0.00 0.08 0.00 0.00 57.88 57.73 2rog h LEU 51 Cb 0.31 -0.07 -0.04 0.00 1.08 0.00 0.00 40.66 41.95 2rog h LEU 51 CO 0.05 0.39 -0.50 0.58 -1.08 0.00 0.00 178.44 177.89 2rog h VAL 52 N 0.11 0.00 -0.99 1.22 2.07 -1.17 -1.01 116.25 116.48 2rog h VAL 52 Ca 0.06 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.65 2rog h VAL 52 Cb 0.23 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 29.93 2rog h VAL 52 CO -0.00 0.00 0.63 1.56 0.02 0.00 0.00 177.57 179.78 2rog h GLN 53 N -0.79 1.10 -0.78 1.57 7.50 -0.98 -0.47 115.11 122.26 2rog h GLN 53 Ca -0.02 -0.07 -0.02 0.00 0.50 0.00 0.00 58.65 59.04 2rog h GLN 53 Cb 0.76 -0.25 -0.04 0.00 0.05 0.00 0.00 27.48 28.00 2rog h GLN 53 CO -0.22 0.73 0.40 0.00 -1.50 0.00 0.00 178.83 178.25 2rog h ALA 54 N 1.46 1.25 0.05 3.87 0.00 -0.62 -2.57 119.26 122.69 2rog h ALA 54 Ca 0.43 -0.13 -0.23 0.00 0.00 0.00 0.00 54.91 54.98 2rog h ALA 54 Cb 0.20 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2rog h ALA 54 CO -0.18 0.60 -1.04 -0.39 0.00 0.00 0.00 179.25 178.23 2rog h VAL 55 N 1.09 1.56 0.00 0.00 -1.51 -0.57 -3.19 116.25 113.64 2rog h VAL 55 Ca 0.27 -3.00 -0.00 0.00 -1.23 0.00 0.00 66.70 62.74 2rog h VAL 55 Cb 0.06 2.75 -0.00 0.00 -2.13 0.00 0.00 31.29 31.96 2rog h VAL 55 CO -0.04 0.87 -0.00 -0.33 -1.23 0.00 0.00 177.57 176.84 2rog h GLU 56 N 0.07 0.00 0.00 5.19 5.08 -0.75 -1.24 114.58 122.92 2rog h GLU 56 Ca -0.07 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 2rog h GLU 56 Cb 1.75 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 31.00 2rog h GLU 56 CO 0.16 0.00 -0.03 0.93 -1.00 0.00 0.00 179.01 179.07 2rog h GLU 57 N 0.00 0.00 0.00 2.33 5.08 -1.45 -0.23 114.58 120.31 2rog h GLU 57 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2rog h GLU 57 Cb 0.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.32 2rog h GLU 57 CO 0.00 0.03 -0.29 0.39 -1.00 0.00 0.00 179.01 178.14 2rog n GLU 58 N -3.60 0.16 0.00 2.33 -0.58 -0.47 -4.95 120.64 113.53 2rog n GLU 58 Ca -0.03 0.09 0.00 0.00 -0.42 0.00 0.00 57.16 56.80 2rog n GLU 58 Cb 0.13 -1.64 0.00 0.00 -0.57 0.00 0.00 31.44 29.35 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 1.40 0.96 3.78 0.62 0.00 -0.10 -5.07 105.19 106.78 2rog n GLY 59 Ca 0.05 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.24 3.41 0.72 1.61 2.02 -1.26 -5.01 117.35 116.60 2rog s TYR 60 Ca 0.00 1.68 -0.11 0.00 -0.37 0.00 0.00 57.07 58.27 2rog s TYR 60 Cb 0.00 -3.09 0.03 0.00 -0.40 0.00 0.00 41.96 38.49 2rog s TYR 60 CO 0.00 -0.41 1.07 0.21 -1.57 0.00 0.00 175.55 174.86 2rog s LYS 61 N -2.28 2.70 0.09 -0.62 2.20 -0.24 -4.10 119.74 117.48 2rog s LYS 61 Ca 0.54 0.78 -0.04 0.00 -0.36 0.00 0.00 55.97 56.89 2rog s LYS 61 Cb -0.22 -1.98 -0.02 0.00 -1.51 0.00 0.00 37.83 34.10 2rog s LYS 61 CO 0.28 -1.22 0.08 0.00 -0.36 0.00 0.00 175.35 174.13 2rog s ALA 62 N -3.13 0.28 -0.14 3.13 0.00 -1.26 -0.77 121.76 119.88 2rog s ALA 62 Ca 0.59 -1.03 -0.06 0.00 0.00 0.00 0.00 51.96 51.46 2rog s ALA 62 Cb -0.14 0.49 0.06 0.00 0.00 0.00 0.00 23.12 23.54 2rog s ALA 62 CO 0.54 -0.46 0.29 -2.00 0.00 0.00 0.00 175.76 174.14 2rog s GLU 63 N -3.93 0.21 0.39 0.00 2.56 0.31 -4.98 118.70 113.27 2rog s GLU 63 Ca 0.10 0.73 -0.24 0.00 0.00 0.00 0.00 54.97 55.56 2rog s GLU 63 Cb 0.06 -0.01 -0.09 0.00 2.00 0.00 0.00 34.13 36.09 2rog s GLU 63 CO -0.08 -0.24 1.02 0.08 -0.56 0.00 0.00 175.26 175.48 2rog s VAL 64 N 2.03 3.91 0.63 3.70 1.01 -1.26 -1.54 120.40 128.88 2rog s VAL 64 Ca -0.03 1.43 -0.17 0.00 0.00 0.00 0.00 61.98 63.21 2rog s VAL 64 Cb -0.11 -3.72 -0.02 0.00 0.00 0.00 0.00 36.38 32.53 2rog s VAL 64 CO -0.09 -0.02 1.13 -0.22 0.00 0.00 0.00 175.10 175.90 2rog s LEU 65 N -2.64 3.51 0.00 3.92 1.98 -1.25 -4.95 118.68 119.24 2rog s LEU 65 Ca 0.57 2.12 0.10 0.00 -2.89 0.00 0.00 54.13 54.04 2rog s LEU 65 Cb -0.19 -4.57 0.62 0.00 0.66 0.00 0.00 46.19 42.70 2rog s LEU 65 CO 0.24 -1.59 1.06 0.00 -1.89 0.00 0.00 176.35 174.18