#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fve s LYS 2 N 0.00 2.04 0.58 0.00 0.00 -1.26 -5.01 119.74 116.10 2fve s LYS 2 Ca 0.00 -1.38 0.28 0.00 0.00 0.00 0.00 55.97 54.87 2fve s LYS 2 Cb 0.00 -2.09 1.69 0.00 0.00 0.00 0.00 37.83 37.42 2fve s LYS 2 CO 0.00 0.40 2.15 1.57 0.00 0.00 0.00 175.35 179.47 2fve h LYS 3 N 2.60 0.00 -0.07 1.78 -0.00 -2.03 -1.82 116.57 117.02 2fve h LYS 3 Ca -0.45 0.00 -0.05 0.00 -0.00 0.00 0.00 60.65 60.15 2fve h LYS 3 Cb 1.22 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 33.45 2fve h LYS 3 CO 0.56 0.00 -0.13 1.49 -0.00 0.00 0.00 179.45 181.37 2fve h GLU 4 N 0.00 0.22 -0.43 0.07 4.57 -2.00 -2.97 114.58 114.04 2fve h GLU 4 Ca 0.06 -0.14 0.01 0.00 -1.18 0.00 0.00 59.36 58.11 2fve h GLU 4 Cb 0.32 0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 28.90 2fve h GLU 4 CO -0.00 0.72 0.27 1.15 -1.18 0.00 0.00 179.01 179.96 2fve h THR 5 N -0.25 1.08 -0.43 0.32 2.02 -1.75 -2.48 112.91 111.41 2fve h THR 5 Ca 0.00 -0.19 0.08 0.00 0.77 0.00 0.00 66.41 67.07 2fve h THR 5 Cb 0.70 0.49 -0.07 0.00 -1.74 0.00 0.00 68.15 67.54 2fve h THR 5 CO 0.03 0.10 0.04 0.40 0.37 0.00 0.00 175.52 176.46 2fve h ILE 6 N 0.54 0.71 -0.50 3.11 2.04 -1.50 -0.12 117.51 121.79 2fve h ILE 6 Ca 0.16 -0.05 0.03 0.00 1.00 0.00 0.00 64.86 66.00 2fve h ILE 6 Cb -0.03 0.54 -0.03 0.00 -0.74 0.00 0.00 36.82 36.56 2fve h ILE 6 CO -0.05 0.03 0.34 -0.78 0.00 0.00 0.00 178.15 177.68 2fve h ASP 7 N 0.16 0.48 0.26 1.72 1.82 -1.32 0.24 116.42 119.78 2fve h ASP 7 Ca 0.21 -0.01 -0.01 0.00 -0.39 0.00 0.00 57.03 56.84 2fve h ASP 7 Cb 0.30 -0.11 0.00 0.00 0.68 0.00 0.00 39.33 40.20 2fve h ASP 7 CO -0.32 0.33 -0.13 0.11 -1.61 0.00 0.00 179.24 177.62 2fve h LYS 8 N 0.56 -0.34 0.36 0.28 1.57 -0.64 -1.59 116.57 116.77 2fve h LYS 8 Ca 0.20 0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 59.00 2fve h LYS 8 Cb 0.12 0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.51 2fve h LYS 8 CO -0.05 0.01 -0.23 0.28 -0.57 0.00 0.00 179.45 178.89 2fve h VAL 9 N -0.79 0.53 -0.86 0.50 2.07 -0.90 -2.42 116.25 114.38 2fve h VAL 9 Ca -0.04 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.61 2fve h VAL 9 Cb 0.51 0.53 -0.06 0.00 -1.52 0.00 0.00 31.29 30.74 2fve h VAL 9 CO 0.06 0.00 0.56 -1.28 0.02 0.00 0.00 177.57 176.93 2fve h SER 10 N -0.57 0.67 -0.77 0.57 0.87 -1.05 0.13 113.55 113.40 2fve h SER 10 Ca -0.04 0.03 0.01 0.00 -1.23 0.00 0.00 61.79 60.57 2fve h SER 10 Cb 0.47 -0.11 -0.04 0.00 -0.44 0.00 0.00 62.40 62.28 2fve h SER 10 CO 0.04 0.37 0.51 0.44 -0.53 0.00 0.00 176.83 177.65 2fve h ASP 11 N 0.73 0.87 0.01 6.23 5.19 -0.82 0.20 116.42 128.82 2fve h ASP 11 Ca 0.42 -0.02 -0.16 0.00 -0.62 0.00 0.00 57.03 56.64 2fve h ASP 11 Cb 0.59 -0.21 0.01 0.00 0.18 0.00 0.00 39.33 39.90 2fve h ASP 11 CO -0.18 0.62 -0.64 0.40 -3.12 0.00 0.00 179.24 176.32 2fve h ILE 12 N 1.03 1.42 0.72 0.35 2.04 -0.71 -2.97 117.51 119.39 2fve h ILE 12 Ca 0.29 -2.12 -0.04 0.00 1.00 0.00 0.00 64.86 63.99 2fve h ILE 12 Cb -0.09 2.63 0.01 0.00 -0.74 0.00 0.00 36.82 38.62 2fve h ILE 12 CO -0.07 0.62 -0.35 0.58 0.00 0.00 0.00 178.15 178.93 2fve h VAL 13 N -0.09 0.28 -0.72 1.67 2.07 -0.63 -2.06 116.25 116.76 2fve h VAL 13 Ca -0.08 -0.04 0.18 0.00 0.82 0.00 0.00 66.70 67.57 2fve h VAL 13 Cb 1.36 0.29 -0.04 0.00 -1.52 0.00 0.00 31.29 31.38 2fve h VAL 13 CO 0.13 0.01 0.50 0.07 0.02 0.00 0.00 177.57 178.29 2fve h LYS 14 N -1.00 0.18 -0.12 1.57 2.10 -0.75 0.24 116.57 118.78 2fve h LYS 14 Ca -0.10 -0.01 -0.12 0.00 -2.00 0.00 0.00 60.65 58.42 2fve h LYS 14 Cb 0.75 -0.04 -0.01 0.00 -0.90 0.00 0.00 32.23 32.03 2fve h LYS 14 CO 0.16 0.12 -0.44 1.49 -2.00 0.00 0.00 179.45 178.78 2fve h GLU 15 N 0.18 0.29 0.00 0.07 4.22 -1.29 0.24 114.58 118.30 2fve h GLU 15 Ca 0.35 -0.15 -0.09 0.00 0.08 0.00 0.00 59.36 59.56 2fve h GLU 15 Cb 1.12 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.36 2fve h GLU 15 CO -0.06 0.68 -0.58 0.87 -2.18 0.00 0.00 179.01 177.74 2fve h LYS 16 N 0.24 0.00 0.00 1.92 1.79 0.09 -3.25 116.57 117.36 2fve h LYS 16 Ca 0.02 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.49 2fve h LYS 16 Cb 0.87 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.52 2fve h LYS 16 CO 0.07 0.35 -0.90 1.28 -1.08 0.00 0.00 179.45 179.17 2fve n LEU 17 N -3.12 0.68 -3.92 2.94 4.77 -0.20 -5.02 117.00 113.13 2fve n LEU 17 Ca 0.01 -0.15 0.03 0.00 -0.03 0.00 0.00 56.01 55.86 2fve n LEU 17 Cb 0.70 -0.11 0.01 0.00 -2.33 0.00 0.00 43.42 41.69 2fve n LEU 17 CO 0.40 0.12 1.10 0.00 -1.33 0.00 0.00 177.39 177.68 2fve s ALA 18 N -3.09 -2.45 0.10 -1.18 0.00 0.83 -5.01 121.76 110.97 2fve s ALA 18 Ca 0.07 0.17 0.28 0.00 0.00 0.00 0.00 51.96 52.47 2fve s ALA 18 Cb 0.16 0.80 1.10 0.00 0.00 0.00 0.00 23.12 25.17 2fve s ALA 18 CO 0.80 -1.13 1.89 -0.07 0.00 0.00 0.00 175.76 177.24 2fve h LEU 19 N 2.00 0.00 0.00 0.00 3.38 -1.78 -3.29 115.31 115.62 2fve h LEU 19 Ca -0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.73 2fve h LEU 19 Cb 1.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.94 2fve h LEU 19 CO 0.31 0.12 0.00 0.61 0.09 0.00 0.00 178.44 179.56 2fve n GLY 20 N 0.12 0.74 0.06 0.83 0.00 -1.26 -4.85 105.19 100.84 2fve n GLY 20 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.99 2fve n GLY 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fve h ALA 21 N 0.00 0.01 -0.66 4.61 0.00 -1.95 -3.39 119.26 117.88 2fve h ALA 21 Ca 0.00 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.54 2fve h ALA 21 Cb 0.00 0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2fve h ALA 21 CO 0.00 0.35 0.00 -0.25 0.00 0.00 0.00 179.25 179.35 2fve n ASP 22 N -4.66 4.31 -4.27 0.00 8.00 -1.26 -4.90 116.55 113.76 2fve n ASP 22 Ca -0.06 -2.27 -0.31 0.00 0.71 0.00 0.00 54.79 52.86 2fve n ASP 22 Cb 0.20 -0.54 -0.16 0.00 -0.02 0.00 0.00 41.12 40.60 2fve n ASP 22 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2fve s VAL 23 N -1.55 2.00 -0.07 2.53 1.01 -1.26 -5.13 120.40 117.92 2fve s VAL 23 Ca 0.49 -1.05 0.01 0.00 0.00 0.00 0.00 61.98 61.42 2fve s VAL 23 Cb 0.29 -1.68 0.02 0.00 0.00 0.00 0.00 36.38 35.02 2fve s VAL 23 CO 0.27 0.56 -0.07 -0.69 0.00 0.00 0.00 175.10 175.17 2fve s VAL 24 N -0.32 0.84 0.03 2.92 1.01 -1.26 -4.65 120.40 118.97 2fve s VAL 24 Ca 0.01 -0.25 0.05 0.00 0.00 0.00 0.00 61.98 61.80 2fve s VAL 24 Cb -0.12 -0.84 -0.03 0.00 0.00 0.00 0.00 36.38 35.38 2fve s VAL 24 CO 0.02 0.31 -0.11 -0.69 0.00 0.00 0.00 175.10 174.62 2fve s VAL 25 N 1.19 3.28 0.22 2.92 1.01 -1.26 -5.06 120.40 122.69 2fve s VAL 25 Ca -0.06 -0.99 0.00 0.00 0.00 0.00 0.00 61.98 60.94 2fve s VAL 25 Cb -0.14 -2.42 -0.05 0.00 0.00 0.00 0.00 36.38 33.77 2fve s VAL 25 CO -0.02 0.34 0.09 0.42 0.00 0.00 0.00 175.10 175.94 2fve s THR 26 N -0.99 0.34 0.59 3.92 -4.23 -1.26 -5.00 115.64 109.01 2fve s THR 26 Ca 0.17 -1.99 0.30 0.00 -1.18 0.00 0.00 61.69 58.99 2fve s THR 26 Cb -0.11 -2.48 0.36 0.00 1.34 0.00 0.00 72.50 71.61 2fve s THR 26 CO 0.07 -0.09 2.23 0.00 -0.54 0.00 0.00 174.62 176.29 2fve h ALA 27 N 2.54 1.56 0.00 3.99 0.00 -1.96 0.61 119.26 126.00 2fve h ALA 27 Ca -0.37 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.54 2fve h ALA 27 Cb 1.24 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.03 2fve h ALA 27 CO 0.58 -0.06 -0.52 0.22 0.00 0.00 0.00 179.25 179.47 2fve h ASP 28 N 0.00 0.00 -3.47 0.00 3.58 -1.98 -3.33 116.42 111.22 2fve h ASP 28 Ca 0.02 0.00 -0.52 0.00 0.42 0.00 0.00 57.03 56.94 2fve h ASP 28 Cb 0.10 0.00 0.05 0.00 1.72 0.00 0.00 39.33 41.20 2fve h ASP 28 CO -0.00 0.01 0.68 -0.44 -2.88 0.00 0.00 179.24 176.62 2fve s SER 29 N -5.79 6.80 -0.11 2.28 0.01 0.21 -4.94 113.70 112.15 2fve s SER 29 Ca 0.03 2.54 -0.11 0.00 1.31 0.00 0.00 55.95 59.72 2fve s SER 29 Cb 0.07 -2.62 -0.05 0.00 0.21 0.00 0.00 66.02 63.63 2fve s SER 29 CO 0.73 -0.58 0.25 -1.61 0.41 0.00 0.00 173.24 172.44 2fve s GLU 30 N -0.51 3.89 0.40 12.44 2.02 -1.26 -3.11 118.70 132.56 2fve s GLU 30 Ca 0.56 0.06 0.15 0.00 0.02 0.00 0.00 54.97 55.76 2fve s GLU 30 Cb -0.39 -3.30 1.02 0.00 0.10 0.00 0.00 34.13 31.57 2fve s GLU 30 CO 0.42 0.54 1.85 0.74 0.02 0.00 0.00 175.26 178.83 2fve h PHE 31 N 5.63 0.62 -0.07 1.61 0.04 -1.68 0.32 116.94 123.41 2fve h PHE 31 Ca -0.48 0.02 -0.17 0.00 2.80 0.00 0.00 57.97 60.14 2fve h PHE 31 Cb 1.20 -0.19 -0.01 0.00 2.20 0.00 0.00 35.95 39.15 2fve h PHE 31 CO 0.68 0.17 -0.68 1.03 -0.60 0.00 0.00 178.31 178.90 2fve h SER 32 N 0.47 0.38 0.63 2.17 0.87 -1.79 -0.73 113.55 115.55 2fve h SER 32 Ca 0.48 -0.24 -0.20 0.00 -1.23 0.00 0.00 61.79 60.60 2fve h SER 32 Cb 1.10 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 62.93 2fve h SER 32 CO -0.20 0.95 -0.89 0.11 -0.53 0.00 0.00 176.83 176.27 2fve h LYS 33 N 0.23 0.17 0.00 2.24 1.57 -1.03 -3.11 116.57 116.64 2fve h LYS 33 Ca -0.02 -0.19 -0.01 0.00 -1.87 0.00 0.00 60.65 58.56 2fve h LYS 33 Cb 1.24 0.06 -0.00 0.00 0.08 0.00 0.00 32.23 33.60 2fve h LYS 33 CO 0.11 0.95 -0.04 -0.07 -0.57 0.00 0.00 179.45 179.83 2fve h LEU 34 N 0.09 0.00 0.00 2.94 3.38 -0.50 -3.46 115.31 117.76 2fve h LEU 34 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2fve h LEU 34 Cb 1.53 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.28 2fve h LEU 34 CO 0.13 0.04 0.00 0.61 0.09 0.00 0.00 178.44 179.32 2fve n GLY 35 N -0.29 1.38 3.52 0.83 0.00 -1.17 -5.04 105.19 104.42 2fve n GLY 35 Ca -0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 2fve n GLY 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fve s ALA 36 N -2.00 3.34 0.94 4.61 0.00 -0.29 -5.03 121.76 123.34 2fve s ALA 36 Ca 0.00 -1.18 -0.05 0.00 0.00 0.00 0.00 51.96 50.72 2fve s ALA 36 Cb 0.00 -3.31 0.08 0.00 0.00 0.00 0.00 23.12 19.89 2fve s ALA 36 CO 0.00 -1.78 0.48 -0.25 0.00 0.00 0.00 175.76 174.21 2fve n ASP 37 N 6.29 0.10 0.09 0.00 8.00 -1.26 -4.38 116.55 125.38 2fve n ASP 37 Ca -0.01 -1.21 0.04 0.00 0.71 0.00 0.00 54.79 54.31 2fve n ASP 37 Cb 0.48 -0.36 0.44 0.00 -0.02 0.00 0.00 41.12 41.65 2fve n ASP 37 CO 0.00 0.00 0.00 0.77 -0.39 0.00 0.00 177.20 177.58 2fve h SER 38 N -0.60 0.31 1.11 -2.24 4.64 -2.00 0.53 113.55 115.31 2fve h SER 38 Ca -0.16 -0.03 -0.10 0.00 -0.47 0.00 0.00 61.79 61.03 2fve h SER 38 Cb 0.44 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 62.44 2fve h SER 38 CO 0.12 0.32 -0.49 -0.07 -0.87 0.00 0.00 176.83 175.83 2fve h LEU 39 N 0.34 0.00 0.00 5.97 3.38 -2.01 -3.11 115.31 119.88 2fve h LEU 39 Ca 0.08 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.02 2fve h LEU 39 Cb 0.14 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 2fve h LEU 39 CO -0.00 0.49 -0.18 0.44 0.09 0.00 0.00 178.44 179.28 2fve h ASP 40 N 0.00 0.00 -0.53 -0.43 3.32 -1.61 -3.30 116.42 113.87 2fve h ASP 40 Ca -0.00 -0.66 0.11 0.00 0.02 0.00 0.00 57.03 56.49 2fve h ASP 40 Cb 1.18 0.00 -0.11 0.00 0.22 0.00 0.00 39.33 40.62 2fve h ASP 40 CO 0.06 0.93 -0.21 0.74 -1.72 0.00 0.00 179.24 179.04 2fve h THR 41 N -1.00 0.34 -0.89 0.35 2.02 -1.04 0.27 112.91 112.96 2fve h THR 41 Ca -0.04 0.00 0.19 0.00 0.77 0.00 0.00 66.41 67.33 2fve h THR 41 Cb 0.78 0.34 -0.07 0.00 -1.74 0.00 0.00 68.15 67.46 2fve h THR 41 CO -0.03 0.00 0.59 1.62 0.37 0.00 0.00 175.52 178.07 2fve h VAL 42 N -0.09 0.70 0.00 3.16 3.04 -1.70 0.28 116.25 121.65 2fve h VAL 42 Ca 0.25 -0.15 -0.14 0.00 -1.01 0.00 0.00 66.70 65.65 2fve h VAL 42 Cb 0.47 0.23 -0.02 0.00 -2.01 0.00 0.00 31.29 29.97 2fve h VAL 42 CO -0.59 0.08 -0.66 -0.33 -1.01 0.00 0.00 177.57 175.05 2fve h GLU 43 N 0.43 0.00 -0.76 4.17 3.07 -0.60 -2.90 114.58 117.99 2fve h GLU 43 Ca 0.46 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 59.29 2fve h GLU 43 Cb 1.11 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 28.98 2fve h GLU 43 CO -0.18 0.66 0.38 0.82 -1.40 0.00 0.00 179.01 179.30 2fve h ILE 44 N 0.00 1.24 -0.05 3.13 1.08 0.78 -0.26 117.51 123.43 2fve h ILE 44 Ca -0.01 -0.66 -0.19 0.00 -0.39 0.00 0.00 64.86 63.62 2fve h ILE 44 Cb 1.24 0.28 -0.01 0.00 -3.07 0.00 0.00 36.82 35.26 2fve h ILE 44 CO 0.09 0.28 -0.77 0.58 -0.69 0.00 0.00 178.15 177.64 2fve h VAL 45 N 1.06 1.40 -0.15 1.67 2.07 -1.49 -1.93 116.25 118.89 2fve h VAL 45 Ca 0.26 -2.24 -0.03 0.00 0.82 0.00 0.00 66.70 65.51 2fve h VAL 45 Cb 0.10 2.20 -0.00 0.00 -1.52 0.00 0.00 31.29 32.06 2fve h VAL 45 CO -0.04 0.67 -0.03 -0.03 0.02 0.00 0.00 177.57 178.16 2fve h MET 46 N 0.23 0.28 -0.25 1.57 1.85 -1.28 0.22 114.93 117.55 2fve h MET 46 Ca -0.04 -0.10 -0.11 0.00 -0.61 0.00 0.00 59.70 58.84 2fve h MET 46 Cb 1.35 -0.02 -0.01 0.00 0.43 0.00 0.00 31.60 33.35 2fve h MET 46 CO 0.13 0.55 -0.31 -0.91 -0.40 0.00 0.00 176.91 175.97 2fve h ASN 47 N -0.02 0.54 -0.05 1.39 -0.26 -1.10 -2.77 115.58 113.30 2fve h ASN 47 Ca 0.04 -0.20 -0.05 0.00 -0.56 0.00 0.00 56.30 55.53 2fve h ASN 47 Cb 0.45 -0.15 0.00 0.00 -1.06 0.00 0.00 38.32 37.56 2fve h ASN 47 CO 0.01 0.82 -0.15 -0.07 -1.06 0.00 0.00 177.43 176.98 2fve h LEU 48 N 0.45 0.21 -1.91 1.61 3.38 -1.28 -2.89 115.31 114.89 2fve h LEU 48 Ca 0.06 -0.62 0.14 0.00 0.09 0.00 0.00 57.88 57.55 2fve h LEU 48 Cb 0.76 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.42 2fve h LEU 48 CO 0.06 0.80 0.39 -0.33 0.09 0.00 0.00 178.44 179.45 2fve h GLU 49 N -0.36 0.09 -0.01 1.13 5.08 -0.54 0.20 114.58 120.18 2fve h GLU 49 Ca -0.01 -0.01 -0.19 0.00 -1.00 0.00 0.00 59.36 58.16 2fve h GLU 49 Cb 0.78 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.00 2fve h GLU 49 CO 0.03 0.06 -0.82 1.49 -1.00 0.00 0.00 179.01 178.78 2fve h GLU 50 N 0.10 0.21 0.02 2.33 4.57 -1.45 0.21 114.58 120.56 2fve h GLU 50 Ca 0.26 -0.20 -0.00 0.00 -1.18 0.00 0.00 59.36 58.24 2fve h GLU 50 Cb 0.91 0.05 0.00 0.00 -0.16 0.00 0.00 28.75 29.56 2fve h GLU 50 CO -0.03 0.91 -0.01 1.49 -1.18 0.00 0.00 179.01 180.20 2fve h GLU 51 N 0.12 -0.03 -0.00 1.92 4.57 -0.62 -3.29 114.58 117.25 2fve h GLU 51 Ca -0.04 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.15 2fve h GLU 51 Cb 1.42 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 30.02 2fve h GLU 51 CO 0.13 0.70 -0.01 1.19 -1.18 0.00 0.00 179.01 179.83 2fve n PHE 52 N -4.70 0.00 -2.21 0.92 3.01 0.45 -4.89 117.46 110.03 2fve n PHE 52 Ca -0.08 0.00 -0.13 0.00 1.01 0.00 0.00 57.45 58.25 2fve n PHE 52 Cb 0.36 -0.02 -0.02 0.00 -0.01 0.00 0.00 39.48 39.79 2fve n PHE 52 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2fve n GLY 53 N 1.08 -0.13 3.05 1.37 0.00 0.67 -4.94 105.19 106.29 2fve n GLY 53 Ca 0.22 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.04 2fve n GLY 53 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2fve n ILE 54 N -3.08 0.00 -3.56 -0.61 -5.35 -0.76 -4.99 119.36 101.01 2fve n ILE 54 Ca -0.15 -1.13 -0.21 0.00 -0.27 0.00 0.00 62.75 61.00 2fve n ILE 54 Cb 0.57 -1.15 -0.15 0.00 -1.74 0.00 0.00 39.64 37.18 2fve n ILE 54 CO 0.00 0.00 0.00 0.20 -1.76 0.00 0.00 176.55 174.99 2fve s ASN 55 N -4.35 1.68 -0.03 7.28 0.01 -1.26 -4.76 114.94 113.50 2fve s ASN 55 Ca 0.54 -0.31 -0.11 0.00 -0.71 0.00 0.00 52.86 52.27 2fve s ASN 55 Cb -0.03 0.13 0.02 0.00 0.41 0.00 0.00 41.25 41.78 2fve s ASN 55 CO 0.36 -0.33 0.25 0.54 -1.51 0.00 0.00 177.10 176.41 2fve s VAL 56 N 2.25 0.05 0.16 1.60 0.11 -1.26 -5.09 120.40 118.21 2fve s VAL 56 Ca 0.05 -0.40 -0.01 0.00 -2.93 0.00 0.00 61.98 58.68 2fve s VAL 56 Cb -0.15 -0.50 -0.04 0.00 -1.53 0.00 0.00 36.38 34.16 2fve s VAL 56 CO -0.10 -0.22 0.34 -0.62 -3.33 0.00 0.00 175.10 171.17 2fve s ASP 57 N -0.93 6.40 0.23 3.54 2.15 -1.26 -5.01 116.67 121.80 2fve s ASP 57 Ca -0.10 0.40 -0.07 0.00 0.43 0.00 0.00 52.55 53.21 2fve s ASP 57 Cb -0.05 -2.01 0.32 0.00 -0.30 0.00 0.00 42.92 40.88 2fve s ASP 57 CO 0.02 0.03 1.80 -0.08 -0.17 0.00 0.00 175.17 176.78 2fve h GLU 58 N 2.42 0.69 -0.42 4.34 4.57 -1.98 0.19 114.58 124.40 2fve h GLU 58 Ca -0.47 -0.04 0.12 0.00 -1.18 0.00 0.00 59.36 57.79 2fve h GLU 58 Cb 1.18 -0.16 -0.02 0.00 -0.16 0.00 0.00 28.75 29.60 2fve h GLU 58 CO 0.71 0.46 0.34 0.22 -1.18 0.00 0.00 179.01 179.56 2fve h ASP 59 N 0.71 0.00 1.28 1.04 3.58 -2.01 0.24 116.42 121.26 2fve h ASP 59 Ca 0.35 0.00 -0.13 0.00 0.42 0.00 0.00 57.03 57.67 2fve h ASP 59 Cb 0.29 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.32 2fve h ASP 59 CO -0.23 0.00 -0.74 0.11 -2.88 0.00 0.00 179.24 175.50 2fve h LYS 60 N 0.00 0.00 -0.89 0.28 1.79 -1.37 -3.25 116.57 113.14 2fve h LYS 60 Ca 0.20 0.00 -0.29 0.00 -2.18 0.00 0.00 60.65 58.38 2fve h LYS 60 Cb 0.88 0.00 -0.17 0.00 -1.58 0.00 0.00 32.23 31.36 2fve h LYS 60 CO -0.00 0.54 0.37 0.00 -1.08 0.00 0.00 179.45 179.27 2fve n ALA 61 N -2.28 4.59 -0.03 3.86 0.00 0.82 -4.43 120.51 123.05 2fve n ALA 61 Ca -0.00 -2.11 -0.13 0.00 0.00 0.00 0.00 53.44 51.19 2fve n ALA 61 Cb 0.79 -1.28 -0.11 0.00 0.00 0.00 0.00 19.45 18.84 2fve n ALA 61 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 2fve h GLN 62 N 1.60 0.01 -0.10 0.00 1.08 -1.51 -3.16 115.11 113.03 2fve h GLN 62 Ca 0.36 -0.01 0.03 0.00 -1.45 0.00 0.00 58.65 57.58 2fve h GLN 62 Cb 2.27 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 29.70 2fve h GLN 62 CO 0.75 0.68 0.12 -0.44 -0.95 0.00 0.00 178.83 178.98 2fve h ASP 63 N -0.66 0.00 -2.05 1.46 3.32 -1.86 -3.43 116.42 113.20 2fve h ASP 63 Ca -0.00 0.00 -0.63 0.00 0.02 0.00 0.00 57.03 56.42 2fve h ASP 63 Cb 0.68 0.00 0.06 0.00 0.22 0.00 0.00 39.33 40.29 2fve h ASP 63 CO 0.00 0.00 0.57 -0.38 -1.72 0.00 0.00 179.24 177.71 2fve n ILE 64 N -3.80 0.25 0.01 0.35 2.08 -1.20 -4.87 119.36 112.18 2fve n ILE 64 Ca -0.00 -0.06 0.00 0.00 0.56 0.00 0.00 62.75 63.24 2fve n ILE 64 Cb 0.22 -1.16 0.00 0.00 -0.75 0.00 0.00 39.64 37.95 2fve n ILE 64 CO 0.00 0.00 0.00 -1.20 0.56 0.00 0.00 176.55 175.91 2fve n SER 65 N 2.72 0.08 -4.79 4.38 7.64 -1.26 -5.02 113.62 117.36 2fve n SER 65 Ca 0.17 0.03 -0.25 0.00 1.01 0.00 0.00 58.87 59.83 2fve n SER 65 Cb 0.25 -0.01 -0.06 0.00 -1.01 0.00 0.00 64.21 63.38 2fve n SER 65 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2fve s THR 66 N -2.00 2.22 0.20 0.44 -4.23 -1.26 -1.71 115.64 109.29 2fve s THR 66 Ca 0.00 -1.62 -0.12 0.00 -1.18 0.00 0.00 61.69 58.77 2fve s THR 66 Cb 0.00 -2.84 0.14 0.00 1.34 0.00 0.00 72.50 71.14 2fve s THR 66 CO 0.00 0.00 1.71 0.40 -0.54 0.00 0.00 174.62 176.19 2fve h ILE 67 N 1.26 0.67 -0.58 2.99 1.08 -1.66 -1.42 117.51 119.85 2fve h ILE 67 Ca -0.42 -0.08 0.10 0.00 -0.39 0.00 0.00 64.86 64.07 2fve h ILE 67 Cb 1.26 0.42 -0.08 0.00 -3.07 0.00 0.00 36.82 35.36 2fve h ILE 67 CO 0.66 0.04 0.17 1.56 -0.69 0.00 0.00 178.15 179.90 2fve h GLN 68 N 0.23 0.32 -0.67 2.37 1.08 -1.87 0.77 115.11 117.34 2fve h GLN 68 Ca 0.28 -0.02 0.11 0.00 -1.45 0.00 0.00 58.65 57.57 2fve h GLN 68 Cb 0.40 -0.07 -0.08 0.00 -0.05 0.00 0.00 27.48 27.68 2fve h GLN 68 CO -0.37 0.21 0.25 1.96 -0.95 0.00 0.00 178.83 179.93 2fve h GLN 69 N 0.33 0.41 0.00 1.46 1.08 -1.59 0.25 115.11 117.05 2fve h GLN 69 Ca 0.30 -0.02 -0.12 0.00 -1.45 0.00 0.00 58.65 57.35 2fve h GLN 69 Cb 0.40 -0.09 -0.02 0.00 -0.05 0.00 0.00 27.48 27.72 2fve h GLN 69 CO -0.34 0.27 -0.57 0.00 -0.95 0.00 0.00 178.83 177.25 2fve h ALA 70 N 1.47 0.99 -0.01 3.87 0.00 -0.99 -3.01 119.26 121.58 2fve h ALA 70 Ca 0.35 -0.52 -0.15 0.00 0.00 0.00 0.00 54.91 54.59 2fve h ALA 70 Cb 0.47 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 2fve h ALA 70 CO -0.34 0.71 -0.70 0.00 0.00 0.00 0.00 179.25 178.91 2fve h ALA 71 N 1.43 0.81 -0.10 0.00 0.00 0.10 -2.34 119.26 119.16 2fve h ALA 71 Ca -0.01 -0.63 -0.15 0.00 0.00 0.00 0.00 54.91 54.13 2fve h ALA 71 Cb 1.05 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 2fve h ALA 71 CO 0.07 0.85 -0.57 -0.44 0.00 0.00 0.00 179.25 179.17 2fve h ASP 72 N 0.04 0.36 -0.00 0.00 5.19 -0.47 -2.12 116.42 119.42 2fve h ASP 72 Ca -0.01 -0.20 -0.09 0.00 -0.62 0.00 0.00 57.03 56.11 2fve h ASP 72 Cb 1.25 -0.10 0.01 0.00 0.18 0.00 0.00 39.33 40.66 2fve h ASP 72 CO 0.10 0.85 -0.36 0.58 -3.12 0.00 0.00 179.24 177.29 2fve h VAL 73 N 0.25 1.51 0.72 -1.35 2.07 -1.48 -2.95 116.25 115.01 2fve h VAL 73 Ca 0.00 -1.98 -0.04 0.00 0.82 0.00 0.00 66.70 65.50 2fve h VAL 73 Cb 1.07 2.71 0.01 0.00 -1.52 0.00 0.00 31.29 33.56 2fve h VAL 73 CO 0.09 0.55 -0.34 0.40 0.02 0.00 0.00 177.57 178.29 2fve h ILE 74 N -0.38 0.29 -0.71 4.57 2.04 -1.46 -2.45 117.51 119.41 2fve h ILE 74 Ca -0.04 -0.02 0.20 0.00 1.00 0.00 0.00 64.86 65.99 2fve h ILE 74 Cb 1.10 0.30 -0.03 0.00 -0.74 0.00 0.00 36.82 37.44 2fve h ILE 74 CO 0.07 0.00 0.51 1.05 0.00 0.00 0.00 178.15 179.78 2fve h GLU 75 N -0.98 0.05 0.00 2.37 -0.00 -1.52 0.24 114.58 114.74 2fve h GLU 75 Ca -0.10 -0.00 -0.05 0.00 -0.00 0.00 0.00 59.36 59.21 2fve h GLU 75 Cb 0.74 -0.01 -0.01 0.00 -0.00 0.00 0.00 28.75 29.48 2fve h GLU 75 CO 0.16 0.04 -0.22 0.78 -0.00 0.00 0.00 179.01 179.76 2fve h GLY 76 N 0.06 0.00 1.41 1.06 0.00 -1.26 -2.88 103.07 101.47 2fve h GLY 76 Ca 0.34 0.00 -0.31 0.00 0.00 0.00 0.00 47.33 47.36 2fve h GLY 76 CO -0.02 0.00 -1.38 1.41 0.00 0.00 0.00 176.54 176.54 2fve h LEU 77 N 0.00 0.68 -1.84 3.11 3.38 -0.37 -3.27 115.31 117.00 2fve h LEU 77 Ca -0.00 -0.73 0.25 0.00 0.09 0.00 0.00 57.88 57.49 2fve h LEU 77 Cb 0.47 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 40.95 2fve h LEU 77 CO 0.03 1.57 0.64 -0.07 0.09 0.00 0.00 178.44 180.70 2fve h LEU 78 N 0.12 0.12 -0.62 1.67 -0.00 -1.27 0.22 115.31 115.56 2fve h LEU 78 Ca -0.21 0.02 -0.12 0.00 -0.00 0.00 0.00 57.88 57.57 2fve h LEU 78 Cb 2.09 -0.01 -0.02 0.00 -0.00 0.00 0.00 40.66 42.73 2fve h LEU 78 CO 0.25 0.04 -0.17 -0.33 -0.00 0.00 0.00 178.44 178.23 2fve h GLU 79 N 0.12 0.92 0.00 1.13 4.39 -1.61 -2.71 114.58 116.82 2fve h GLU 79 Ca 0.45 -0.36 -0.02 0.00 0.34 0.00 0.00 59.36 59.78 2fve h GLU 79 Cb 1.58 -0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 30.18 2fve h GLU 79 CO -0.07 1.01 -0.09 -0.22 -1.16 0.00 0.00 179.01 178.49 2fve h LYS 80 N 0.81 0.00 -7.21 2.33 1.63 -0.69 -3.43 116.57 110.01 2fve h LYS 80 Ca 0.12 0.00 -0.41 0.00 -0.85 0.00 0.00 60.65 59.51 2fve h LYS 80 Cb 0.71 0.00 0.20 0.00 -0.60 0.00 0.00 32.23 32.54 2fve h LYS 80 CO 0.05 0.09 0.01 0.15 -3.45 0.00 0.00 179.45 176.30 2fve s LYS 81 N -4.72 -1.82 0.00 1.90 1.02 -1.02 -5.16 119.74 109.94 2fve s LYS 81 Ca -0.04 0.17 0.00 0.00 0.02 0.00 0.00 55.97 56.11 2fve s LYS 81 Cb 0.16 -1.50 0.00 0.00 -0.52 0.00 0.00 37.83 35.96 2fve s LYS 81 CO 0.65 -4.16 0.00 0.00 -0.92 0.00 0.00 175.35 170.92