#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 2.11 -0.26 4.03 1.43 0.05 -5.01 118.68 121.02 2rog s LEU 2 Ca 0.00 -1.24 0.01 0.00 -1.03 0.00 0.00 54.13 51.88 2rog s LEU 2 Cb 0.00 -0.20 0.07 0.00 0.03 0.00 0.00 46.19 46.09 2rog s LEU 2 CO 0.00 -0.55 -0.03 -1.59 0.23 0.00 0.00 176.35 174.40 2rog s LYS 3 N -3.89 1.60 0.17 1.70 -2.85 -1.26 -1.56 119.74 113.64 2rog s LYS 3 Ca 0.29 -1.17 -0.29 0.00 -1.00 0.00 0.00 55.97 53.80 2rog s LYS 3 Cb 0.06 -2.66 -0.07 0.00 -2.06 0.00 0.00 37.83 33.10 2rog s LYS 3 CO 0.09 -0.68 0.91 -1.17 0.10 0.00 0.00 175.35 174.60 2rog s LEU 4 N 1.31 4.57 -0.09 2.77 2.96 -0.05 -3.14 118.68 127.01 2rog s LEU 4 Ca -0.03 1.81 -0.01 0.00 -0.22 0.00 0.00 54.13 55.68 2rog s LEU 4 Cb -0.19 -3.52 -0.03 0.00 0.50 0.00 0.00 46.19 42.95 2rog s LEU 4 CO -0.08 0.08 -0.04 -0.54 -1.32 0.00 0.00 176.35 174.44 2rog s LYS 5 N -0.67 3.02 -0.11 1.98 -0.14 0.41 -1.46 119.74 122.77 2rog s LYS 5 Ca 0.42 -0.50 -0.16 0.00 -1.36 0.00 0.00 55.97 54.37 2rog s LYS 5 Cb -0.24 -2.72 0.04 0.00 -1.68 0.00 0.00 37.83 33.23 2rog s LYS 5 CO 0.30 0.58 0.41 0.54 -0.76 0.00 0.00 175.35 176.41 2rog s VAL 6 N -0.57 0.02 0.06 3.17 0.11 -0.66 -0.54 120.40 121.98 2rog s VAL 6 Ca 0.09 -0.13 -0.10 0.00 -2.93 0.00 0.00 61.98 58.90 2rog s VAL 6 Cb -0.12 -0.63 0.01 0.00 -1.53 0.00 0.00 36.38 34.11 2rog s VAL 6 CO 0.02 -0.07 0.22 -0.70 -3.33 0.00 0.00 175.10 171.23 2rog s GLU 7 N -0.32 0.78 0.00 1.54 2.56 0.06 -4.22 118.70 119.10 2rog s GLU 7 Ca -0.05 -0.74 0.00 0.00 0.00 0.00 0.00 54.97 54.18 2rog s GLU 7 Cb -0.03 0.32 0.00 0.00 2.00 0.00 0.00 34.13 36.42 2rog s GLU 7 CO 0.02 -0.24 0.00 0.41 -0.56 0.00 0.00 175.26 174.89 2rog n GLY 8 N 0.35 1.36 3.20 -1.50 0.00 -1.26 -1.47 105.19 105.87 2rog n GLY 8 Ca -0.17 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.73 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 0.69 -0.42 1.61 -2.45 -1.26 -5.06 119.30 112.42 2rog s MET 9 Ca 0.00 -0.46 0.05 0.00 -1.25 0.00 0.00 55.69 54.03 2rog s MET 9 Cb 0.00 0.29 0.18 0.00 1.25 0.00 0.00 34.83 36.56 2rog s MET 9 CO 0.00 -0.20 0.39 -2.37 1.05 0.00 0.00 175.02 173.89 2rog n THR 10 N 0.90 -1.07 -3.74 10.11 5.66 -1.26 -4.93 114.28 119.96 2rog n THR 10 Ca -0.20 -3.33 -0.14 0.00 -3.05 0.00 0.00 64.05 57.34 2rog n THR 10 Cb 0.58 -1.49 -0.08 0.00 -1.55 0.00 0.00 70.33 67.78 2rog n THR 10 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2rog h ASN 12 N 3.74 0.16 0.34 0.00 -1.07 -1.99 -1.66 115.58 115.11 2rog h ASN 12 Ca -0.30 0.01 -0.01 0.00 0.07 0.00 0.00 56.30 56.08 2rog h ASN 12 Cb 1.18 -0.02 -0.00 0.00 -2.07 0.00 0.00 38.32 37.41 2rog h ASN 12 CO 0.40 0.08 -0.04 -0.74 0.07 0.00 0.00 177.43 177.20 2rog h HIS 13 N 0.17 0.00 -0.19 4.14 2.76 -2.00 -2.91 115.15 117.11 2rog h HIS 13 Ca 0.35 0.00 0.05 0.00 -2.20 0.00 0.00 60.37 58.58 2rog h HIS 13 Cb 1.15 0.00 -0.06 0.00 1.55 0.00 0.00 27.41 30.05 2rog h HIS 13 CO -0.00 0.04 -0.20 0.00 -1.30 0.00 0.00 177.93 176.47 2rog h VAL 15 N -0.22 0.55 -0.15 0.00 2.07 -1.72 0.21 116.25 116.99 2rog h VAL 15 Ca 0.12 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.67 2rog h VAL 15 Cb 0.40 0.55 -0.03 0.00 -1.52 0.00 0.00 31.29 30.70 2rog h VAL 15 CO -0.32 0.00 -0.03 0.24 0.02 0.00 0.00 177.57 177.47 2rog h MET 16 N -0.10 0.00 -0.57 1.57 2.86 -1.54 -1.80 114.93 115.36 2rog h MET 16 Ca 0.15 -0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.71 2rog h MET 16 Cb 0.34 -0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.97 2rog h MET 16 CO -0.36 0.00 0.03 0.00 1.06 0.00 0.00 176.91 177.64 2rog h ALA 17 N 1.14 0.98 0.44 6.32 0.00 -0.90 -1.20 119.26 126.06 2rog h ALA 17 Ca 0.07 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 2rog h ALA 17 Cb 0.11 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.68 2rog h ALA 17 CO -0.15 0.63 -0.21 0.28 0.00 0.00 0.00 179.25 179.80 2rog h VAL 18 N 0.88 0.56 -0.16 0.00 2.07 -0.66 -1.03 116.25 117.92 2rog h VAL 18 Ca 0.17 -0.14 -0.07 0.00 0.82 0.00 0.00 66.70 67.48 2rog h VAL 18 Cb 0.48 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 30.87 2rog h VAL 18 CO 0.02 0.03 -0.20 0.74 0.02 0.00 0.00 177.57 178.18 2rog h THR 19 N -0.68 1.22 -0.63 2.57 2.02 -1.32 -1.72 112.91 114.37 2rog h THR 19 Ca -0.06 -1.00 -0.02 0.00 0.77 0.00 0.00 66.41 66.10 2rog h THR 19 Cb 0.50 1.32 -0.03 0.00 -1.74 0.00 0.00 68.15 68.20 2rog h THR 19 CO 0.10 0.31 0.30 0.50 0.37 0.00 0.00 175.52 177.10 2rog h LYS 20 N 0.25 0.92 -0.01 6.66 1.63 -0.82 -1.34 116.57 123.84 2rog h LYS 20 Ca 0.04 -0.14 -0.04 0.00 -0.85 0.00 0.00 60.65 59.67 2rog h LYS 20 Cb 0.50 -0.16 0.00 0.00 -0.60 0.00 0.00 32.23 31.97 2rog h LYS 20 CO 0.03 0.73 -0.13 0.00 -3.45 0.00 0.00 179.45 176.64 2rog h ALA 21 N 1.13 0.03 -0.86 5.00 0.00 -0.82 -3.35 119.26 120.40 2rog h ALA 21 Ca 0.22 -0.40 0.02 0.00 0.00 0.00 0.00 54.91 54.74 2rog h ALA 21 Cb 0.12 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.87 2rog h ALA 21 CO -0.03 -0.02 0.56 -0.07 0.00 0.00 0.00 179.25 179.70 2rog h LEU 22 N -0.55 0.95 -1.92 0.00 4.07 -1.33 -3.09 115.31 113.45 2rog h LEU 22 Ca -0.01 -0.02 0.25 0.00 0.08 0.00 0.00 57.88 58.18 2rog h LEU 22 Cb 0.84 -0.23 -0.03 0.00 1.08 0.00 0.00 40.66 42.32 2rog h LEU 22 CO 0.03 0.68 0.70 0.50 -1.08 0.00 0.00 178.44 179.26 2rog h LYS 23 N 1.12 0.00 -0.17 1.13 3.64 -1.37 -0.10 116.57 120.82 2rog h LYS 23 Ca 0.33 0.00 0.05 0.00 -1.27 0.00 0.00 60.65 59.76 2rog h LYS 23 Cb -0.07 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.74 2rog h LYS 23 CO -0.09 0.00 0.16 1.57 -2.27 0.00 0.00 179.45 178.82 2rog h LYS 24 N 0.00 0.00 -4.83 1.90 2.10 -1.73 -3.36 116.57 110.65 2rog h LYS 24 Ca 0.41 0.00 -0.69 0.00 -2.00 0.00 0.00 60.65 58.37 2rog h LYS 24 Cb 1.81 0.00 -0.19 0.00 -0.90 0.00 0.00 32.23 32.95 2rog h LYS 24 CO -0.00 0.00 0.01 0.08 -2.00 0.00 0.00 179.45 177.54 2rog s VAL 25 N -4.78 4.91 0.91 0.07 1.01 -0.05 -5.07 120.40 117.40 2rog s VAL 25 Ca -0.05 -0.65 -0.12 0.00 0.00 0.00 0.00 61.98 61.16 2rog s VAL 25 Cb 0.16 -4.31 0.14 0.00 0.00 0.00 0.00 36.38 32.37 2rog s VAL 25 CO 0.60 -0.84 1.12 -2.16 0.00 0.00 0.00 175.10 173.82 2rog s PRO 26 N 2.51 1.15 0.00 2.72 0.04 -1.26 -4.28 135.00 135.88 2rog s PRO 26 Ca 0.13 0.41 0.00 0.00 0.04 0.00 0.00 61.00 61.58 2rog s PRO 26 Cb -0.21 -1.83 0.00 0.00 0.04 0.00 0.00 34.50 32.50 2rog s PRO 26 CO 0.10 -2.22 0.00 0.41 0.04 0.00 0.00 177.00 175.34 2rog n GLY 27 N -1.92 0.62 0.73 0.56 0.00 -1.26 -4.93 105.19 98.99 2rog n GLY 27 Ca 0.06 -0.46 -0.04 0.00 0.00 0.00 0.00 46.02 45.59 2rog n GLY 27 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2rog n VAL 28 N -2.66 1.21 0.00 1.61 0.31 -1.26 -3.41 118.33 114.13 2rog n VAL 28 Ca 0.00 0.26 0.00 0.00 -0.01 0.00 0.00 64.34 64.59 2rog n VAL 28 Cb 0.00 -1.81 0.00 0.00 -0.91 0.00 0.00 33.84 31.12 2rog n VAL 28 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2rog n GLU 29 N -3.76 -0.55 -3.48 5.55 1.02 -1.26 -4.23 120.64 113.92 2rog n GLU 29 Ca -0.06 0.00 -0.22 0.00 -0.02 0.00 0.00 57.16 56.85 2rog n GLU 29 Cb 0.23 -1.39 -0.13 0.00 -0.02 0.00 0.00 31.44 30.14 2rog n GLU 29 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 2rog s LYS 30 N 0.00 0.23 -0.04 3.49 2.47 -1.26 -5.10 119.74 119.52 2rog s LYS 30 Ca 0.00 -0.20 -0.06 0.00 -1.56 0.00 0.00 55.97 54.15 2rog s LYS 30 Cb 0.00 -1.04 0.01 0.00 -1.46 0.00 0.00 37.83 35.34 2rog s LYS 30 CO 0.00 -0.92 0.15 0.14 0.16 0.00 0.00 175.35 174.88 2rog s VAL 31 N 2.25 0.02 -0.09 4.02 -7.23 -1.26 -1.27 120.40 116.84 2rog s VAL 31 Ca 0.08 -0.17 -0.03 0.00 -1.81 0.00 0.00 61.98 60.05 2rog s VAL 31 Cb -0.15 -0.27 0.04 0.00 0.56 0.00 0.00 36.38 36.56 2rog s VAL 31 CO -0.28 -0.09 0.06 -1.61 -0.31 0.00 0.00 175.10 172.86 2rog s GLU 32 N -0.28 0.11 0.11 4.82 0.41 -0.57 -4.94 118.70 118.35 2rog s GLU 32 Ca -0.04 0.18 -0.15 0.00 -0.41 0.00 0.00 54.97 54.55 2rog s GLU 32 Cb -0.03 -1.00 -0.07 0.00 -1.78 0.00 0.00 34.13 31.26 2rog s GLU 32 CO 0.00 -0.43 0.52 0.08 -0.49 0.00 0.00 175.26 174.95 2rog s VAL 33 N 2.11 4.87 -0.05 2.63 1.01 -1.26 -0.22 120.40 129.49 2rog s VAL 33 Ca 0.04 0.89 -0.20 0.00 0.00 0.00 0.00 61.98 62.71 2rog s VAL 33 Cb -0.13 -3.76 -0.05 0.00 0.00 0.00 0.00 36.38 32.44 2rog s VAL 33 CO -0.05 0.36 0.57 -0.55 0.00 0.00 0.00 175.10 175.43 2rog s SER 34 N -1.50 6.89 -0.04 3.32 0.15 -0.26 -4.97 113.70 117.30 2rog s SER 34 Ca 0.34 1.06 -0.25 0.00 0.70 0.00 0.00 55.95 57.79 2rog s SER 34 Cb -0.16 -2.35 -0.21 0.00 -1.71 0.00 0.00 66.02 61.59 2rog s SER 34 CO 0.18 0.05 1.14 -0.07 1.20 0.00 0.00 173.24 175.74 2rog h LEU 35 N 6.08 0.12 0.00 3.45 4.07 -1.97 -3.33 115.31 123.73 2rog h LEU 35 Ca -0.44 -0.64 0.00 0.00 0.08 0.00 0.00 57.88 56.89 2rog h LEU 35 Cb 1.19 -0.03 0.00 0.00 1.08 0.00 0.00 40.66 42.90 2rog h LEU 35 CO 0.72 0.73 -0.19 -0.62 -1.08 0.00 0.00 178.44 178.00 2rog n GLU 36 N -4.68 0.15 -4.27 1.13 4.71 -1.26 -4.75 120.64 111.67 2rog n GLU 36 Ca -0.09 0.09 -0.22 0.00 -0.01 0.00 0.00 57.16 56.94 2rog n GLU 36 Cb 0.37 -1.65 -0.12 0.00 -1.01 0.00 0.00 31.44 29.03 2rog n GLU 36 CO 0.00 0.00 0.00 0.15 0.09 0.00 0.00 177.13 177.37 2rog s LYS 37 N -3.07 1.09 -1.27 3.49 1.02 -1.25 -5.07 119.74 114.68 2rog s LYS 37 Ca 0.11 -1.19 -0.15 0.00 0.02 0.00 0.00 55.97 54.77 2rog s LYS 37 Cb 0.15 -1.21 0.13 0.00 -0.52 0.00 0.00 37.83 36.38 2rog s LYS 37 CO 0.62 0.27 1.65 0.41 -0.92 0.00 0.00 175.35 177.37 2rog n GLY 38 N 0.88 3.34 3.50 -3.33 0.00 -1.26 -4.22 105.19 104.10 2rog n GLY 38 Ca -0.18 -1.80 -0.10 0.00 0.00 0.00 0.00 46.02 43.94 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 2.46 0.88 -0.12 1.61 -1.05 -1.26 -1.66 118.70 119.56 2rog s GLU 39 Ca 0.47 -0.25 -0.05 0.00 -0.15 0.00 0.00 54.97 54.99 2rog s GLU 39 Cb 0.02 0.41 0.05 0.00 -0.44 0.00 0.00 34.13 34.17 2rog s GLU 39 CO 0.02 -0.37 0.26 0.00 0.95 0.00 0.00 175.26 176.12 2rog s ALA 40 N -2.90 -0.57 0.33 -0.84 0.00 -0.54 -1.10 121.76 116.16 2rog s ALA 40 Ca 0.03 0.98 -0.27 0.00 0.00 0.00 0.00 51.96 52.70 2rog s ALA 40 Cb -0.01 -0.80 -0.09 0.00 0.00 0.00 0.00 23.12 22.22 2rog s ALA 40 CO -0.07 -0.38 1.08 -0.51 0.00 0.00 0.00 175.76 175.87 2rog s LEU 41 N 1.74 4.37 -0.02 0.00 1.43 0.69 -0.87 118.68 126.02 2rog s LEU 41 Ca -0.05 2.18 0.00 0.00 -1.03 0.00 0.00 54.13 55.23 2rog s LEU 41 Cb -0.11 -3.88 0.02 0.00 0.03 0.00 0.00 46.19 42.26 2rog s LEU 41 CO -0.09 -0.31 0.01 0.54 0.23 0.00 0.00 176.35 176.73 2rog s VAL 42 N -1.38 0.09 0.13 -1.59 0.11 -0.60 -1.51 120.40 115.65 2rog s VAL 42 Ca 0.51 0.11 0.09 0.00 -2.93 0.00 0.00 61.98 59.76 2rog s VAL 42 Cb -0.28 -0.18 -0.04 0.00 -1.53 0.00 0.00 36.38 34.35 2rog s VAL 42 CO 0.35 0.11 -0.23 -1.61 -3.33 0.00 0.00 175.10 170.40 2rog s GLU 43 N 0.90 1.27 0.00 1.54 2.02 -0.40 -0.77 118.70 123.26 2rog s GLU 43 Ca -0.08 -1.29 0.00 0.00 0.02 0.00 0.00 54.97 53.61 2rog s GLU 43 Cb -0.12 -1.58 0.00 0.00 0.10 0.00 0.00 34.13 32.53 2rog s GLU 43 CO -0.02 0.36 0.00 0.41 0.02 0.00 0.00 175.26 176.03 2rog n GLY 44 N 0.83 0.11 0.84 -1.39 0.00 -1.26 -4.42 105.19 99.90 2rog n GLY 44 Ca -0.17 -2.18 0.02 0.00 0.00 0.00 0.00 46.02 43.68 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 0.00 2.36 -2.47 2.61 -2.24 -1.22 -4.54 114.28 108.77 2rog n THR 45 Ca 0.00 -3.00 -0.42 0.00 -2.27 0.00 0.00 64.05 58.35 2rog n THR 45 Cb 0.00 -0.28 -0.03 0.00 -2.10 0.00 0.00 70.33 67.93 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 -3.23 3.53 0.69 6.98 0.00 -1.26 -5.02 121.76 123.45 2rog s ALA 46 Ca 0.41 0.56 -0.16 0.00 0.00 0.00 0.00 51.96 52.76 2rog s ALA 46 Cb 0.38 -3.54 0.02 0.00 0.00 0.00 0.00 23.12 19.98 2rog s ALA 46 CO -0.04 -0.86 1.21 -0.51 0.00 0.00 0.00 175.76 175.57 2rog s ASP 47 N 1.56 4.49 0.05 0.00 1.11 -1.26 -4.89 116.67 117.72 2rog s ASP 47 Ca 0.55 2.37 -0.31 0.00 0.18 0.00 0.00 52.55 55.34 2rog s ASP 47 Cb -0.23 -2.59 -0.18 0.00 1.07 0.00 0.00 42.92 40.99 2rog s ASP 47 CO 0.20 -2.07 1.43 1.55 1.18 0.00 0.00 175.17 177.46 2rog h PRO 48 N 0.05 -0.85 -0.93 8.23 0.13 -2.00 -2.03 132.00 134.60 2rog h PRO 48 Ca -0.49 0.06 0.07 0.00 -0.87 0.00 0.00 66.00 64.78 2rog h PRO 48 Cb 1.30 0.19 -0.07 0.00 0.13 0.00 0.00 31.00 32.55 2rog h PRO 48 CO 0.51 -0.53 0.59 0.87 -0.23 0.00 0.00 178.00 179.21 2rog h LYS 49 N -1.01 1.01 -0.59 0.86 1.57 -1.99 -1.38 116.57 115.03 2rog h LYS 49 Ca -0.09 -0.06 0.03 0.00 -1.87 0.00 0.00 60.65 58.66 2rog h LYS 49 Cb 0.71 -0.23 -0.04 0.00 0.08 0.00 0.00 32.23 32.75 2rog h LYS 49 CO 0.15 0.67 0.35 0.00 -0.57 0.00 0.00 179.45 180.05 2rog h ALA 50 N 1.45 0.77 0.41 3.86 0.00 -1.93 -0.49 119.26 123.32 2rog h ALA 50 Ca 0.42 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.30 2rog h ALA 50 Cb 0.23 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2rog h ALA 50 CO -0.19 0.08 -0.20 -0.07 0.00 0.00 0.00 179.25 178.86 2rog h LEU 51 N 0.69 -0.47 -1.44 0.00 4.07 -0.53 0.24 115.31 117.88 2rog h LEU 51 Ca 0.24 -0.06 0.01 0.00 0.08 0.00 0.00 57.88 58.15 2rog h LEU 51 Cb 0.05 0.12 -0.03 0.00 1.08 0.00 0.00 40.66 41.88 2rog h LEU 51 CO -0.11 -0.23 0.38 -0.37 -1.08 0.00 0.00 178.44 177.03 2rog h VAL 52 N -0.69 1.15 -0.22 1.22 -1.51 -1.22 -1.68 116.25 113.30 2rog h VAL 52 Ca -0.06 -0.27 -0.17 0.00 -1.23 0.00 0.00 66.70 64.97 2rog h VAL 52 Cb 0.50 0.30 -0.00 0.00 -2.13 0.00 0.00 31.29 29.96 2rog h VAL 52 CO 0.09 0.14 -0.56 1.56 -1.23 0.00 0.00 177.57 177.57 2rog h GLN 53 N 0.78 0.69 -0.60 5.19 1.08 -0.94 -1.02 115.11 120.29 2rog h GLN 53 Ca 0.21 -0.45 -0.05 0.00 -1.45 0.00 0.00 58.65 56.92 2rog h GLN 53 Cb -0.09 0.06 -0.03 0.00 -0.05 0.00 0.00 27.48 27.37 2rog h GLN 53 CO -0.05 1.07 0.19 0.00 -0.95 0.00 0.00 178.83 179.10 2rog h ALA 54 N 0.84 0.78 -0.05 3.87 0.00 -0.23 -2.63 119.26 121.84 2rog h ALA 54 Ca 0.01 -0.20 -0.15 0.00 0.00 0.00 0.00 54.91 54.57 2rog h ALA 54 Cb 1.14 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 2rog h ALA 54 CO 0.11 0.45 -0.63 -0.39 0.00 0.00 0.00 179.25 178.79 2rog h VAL 55 N 0.85 1.40 -0.10 0.00 -1.51 -1.28 -3.14 116.25 112.47 2rog h VAL 55 Ca 0.19 -2.05 0.03 0.00 -1.23 0.00 0.00 66.70 63.64 2rog h VAL 55 Cb 0.28 2.06 -0.00 0.00 -2.13 0.00 0.00 31.29 31.49 2rog h VAL 55 CO -0.01 0.60 0.18 -0.08 -1.23 0.00 0.00 177.57 177.03 2rog h GLU 56 N 0.14 0.00 0.00 5.19 4.22 -0.80 -1.53 114.58 121.81 2rog h GLU 56 Ca -0.01 0.00 -0.02 0.00 0.08 0.00 0.00 59.36 59.42 2rog h GLU 56 Cb 1.13 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.38 2rog h GLU 56 CO 0.09 0.00 -0.07 0.93 -2.18 0.00 0.00 179.01 177.78 2rog h GLU 57 N 0.00 0.00 0.00 1.92 5.08 -1.49 -0.58 114.58 119.51 2rog h GLU 57 Ca 0.05 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 2rog h GLU 57 Cb 0.40 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.65 2rog h GLU 57 CO -0.00 0.07 -0.47 0.39 -1.00 0.00 0.00 179.01 178.01 2rog n GLU 58 N -4.32 0.22 -1.41 2.33 -0.58 -0.58 -5.01 120.64 111.30 2rog n GLU 58 Ca -0.03 0.08 0.00 0.00 -0.42 0.00 0.00 57.16 56.80 2rog n GLU 58 Cb 0.15 -1.66 0.00 0.00 -0.57 0.00 0.00 31.44 29.36 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 1.37 0.17 3.20 0.62 0.00 -0.23 -5.13 105.19 105.21 2rog n GLY 59 Ca 0.04 -0.26 -0.12 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.94 1.18 -0.42 1.61 2.02 -1.26 -5.01 117.35 112.53 2rog s TYR 60 Ca 0.00 -1.38 -0.09 0.00 -0.37 0.00 0.00 57.07 55.23 2rog s TYR 60 Cb 0.00 -0.57 0.08 0.00 -0.40 0.00 0.00 41.96 41.06 2rog s TYR 60 CO 0.00 -0.63 0.26 0.15 -1.57 0.00 0.00 175.55 173.75 2rog s LYS 61 N -4.15 2.62 0.10 -0.62 1.02 -0.54 -4.60 119.74 113.57 2rog s LYS 61 Ca 0.39 -1.44 0.08 0.00 0.02 0.00 0.00 55.97 55.01 2rog s LYS 61 Cb 0.07 -3.78 -0.04 0.00 -0.52 0.00 0.00 37.83 33.56 2rog s LYS 61 CO 0.12 -0.94 -0.13 0.00 -0.92 0.00 0.00 175.35 173.48 2rog s ALA 62 N 1.43 2.85 0.18 5.17 0.00 -1.26 -0.76 121.76 129.37 2rog s ALA 62 Ca 0.03 -1.27 -0.11 0.00 0.00 0.00 0.00 51.96 50.61 2rog s ALA 62 Cb -0.23 -0.81 -0.00 0.00 0.00 0.00 0.00 23.12 22.08 2rog s ALA 62 CO 0.02 0.62 0.35 -1.21 0.00 0.00 0.00 175.76 175.54 2rog s GLU 63 N -2.14 1.25 0.19 0.00 2.02 0.30 -4.88 118.70 115.44 2rog s GLU 63 Ca 0.20 -1.15 0.10 0.00 0.02 0.00 0.00 54.97 54.14 2rog s GLU 63 Cb -0.11 0.41 -0.04 0.00 0.10 0.00 0.00 34.13 34.49 2rog s GLU 63 CO 0.12 -0.48 -0.16 0.14 0.02 0.00 0.00 175.26 174.90 2rog s VAL 64 N -3.96 2.79 -0.51 2.63 -7.23 -1.26 -0.45 120.40 112.41 2rog s VAL 64 Ca 0.17 -1.85 -0.28 0.00 -1.81 0.00 0.00 61.98 58.21 2rog s VAL 64 Cb 0.02 -2.37 0.01 0.00 0.56 0.00 0.00 36.38 34.61 2rog s VAL 64 CO 0.01 -0.12 1.41 -0.22 -0.31 0.00 0.00 175.10 175.86 2rog s LEU 65 N -2.79 3.47 0.00 1.32 2.96 -1.19 -4.92 118.68 117.53 2rog s LEU 65 Ca 0.23 0.46 0.19 0.00 -0.22 0.00 0.00 54.13 54.80 2rog s LEU 65 Cb -0.08 -3.23 1.15 0.00 0.50 0.00 0.00 46.19 44.54 2rog s LEU 65 CO 0.13 -1.61 1.55 0.00 -1.32 0.00 0.00 176.35 175.09