#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 2.27 0.54 0.00 0.00 -1.26 -5.00 119.74 116.29 2fve s LYS 2 Ca 0.00 -1.04 0.30 0.00 0.00 0.00 0.00 55.97 55.22 2fve s LYS 2 Cb 0.00 -2.34 1.46 0.00 0.00 0.00 0.00 37.83 36.95 2fve s LYS 2 CO 0.00 0.49 1.92 1.57 0.00 0.00 0.00 175.35 179.33 2fve h LYS 3 N 3.25 0.00 0.21 1.78 -0.00 -2.03 -1.16 116.57 118.60 2fve h LYS 3 Ca -0.48 0.00 -0.01 0.00 -0.00 0.00 0.00 60.65 60.16 2fve h LYS 3 Cb 1.18 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 33.41 2fve h LYS 3 CO 0.55 0.00 -0.10 1.49 -0.00 0.00 0.00 179.45 181.39 2fve h GLU 4 N 0.00 -0.27 -0.78 0.07 4.81 -2.00 -2.78 114.58 113.63 2fve h GLU 4 Ca 0.35 0.02 0.10 0.00 -0.13 0.00 0.00 59.36 59.70 2fve h GLU 4 Cb 1.46 0.06 -0.08 0.00 0.63 0.00 0.00 28.75 30.83 2fve h GLU 4 CO -0.00 0.06 0.41 1.15 -0.73 0.00 0.00 179.01 179.90 2fve h THR 5 N -0.63 0.85 -0.75 0.32 2.02 -1.63 -1.30 112.91 111.78 2fve h THR 5 Ca -0.03 -0.23 0.06 0.00 0.77 0.00 0.00 66.41 66.98 2fve h THR 5 Cb 0.46 0.11 -0.06 0.00 -1.74 0.00 0.00 68.15 66.92 2fve h THR 5 CO 0.05 0.12 0.45 0.40 0.37 0.00 0.00 175.52 176.91 2fve h ILE 6 N 0.68 1.01 -0.07 3.11 2.04 -1.42 -0.58 117.51 122.27 2fve h ILE 6 Ca 0.39 -0.28 -0.04 0.00 1.00 0.00 0.00 64.86 65.93 2fve h ILE 6 Cb 0.42 0.12 -0.01 0.00 -0.74 0.00 0.00 36.82 36.61 2fve h ILE 6 CO -0.28 0.15 -0.13 -0.78 0.00 0.00 0.00 178.15 177.11 2fve h ASP 7 N 0.82 0.11 -0.03 1.72 1.82 -0.97 0.11 116.42 120.00 2fve h ASP 7 Ca 0.33 -0.02 -0.04 0.00 -0.39 0.00 0.00 57.03 56.91 2fve h ASP 7 Cb 0.16 -0.03 0.00 0.00 0.68 0.00 0.00 39.33 40.14 2fve h ASP 7 CO -0.17 0.26 -0.15 0.11 -1.61 0.00 0.00 179.24 177.68 2fve h LYS 8 N 0.11 0.15 0.38 0.28 1.57 -0.64 -2.42 116.57 115.99 2fve h LYS 8 Ca 0.02 -0.12 -0.02 0.00 -1.87 0.00 0.00 60.65 58.66 2fve h LYS 8 Cb 0.31 0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.65 2fve h LYS 8 CO 0.02 0.79 -0.18 0.28 -0.57 0.00 0.00 179.45 179.79 2fve h VAL 9 N -0.46 0.61 -0.77 0.50 2.07 -0.97 -2.92 116.25 114.31 2fve h VAL 9 Ca -0.01 -0.40 0.13 0.00 0.82 0.00 0.00 66.70 67.24 2fve h VAL 9 Cb 0.82 0.80 -0.05 0.00 -1.52 0.00 0.00 31.29 31.34 2fve h VAL 9 CO 0.03 0.07 0.51 0.77 0.02 0.00 0.00 177.57 178.97 2fve h SER 10 N -0.74 0.47 -1.01 0.57 4.64 -1.11 0.50 113.55 116.87 2fve h SER 10 Ca -0.05 0.02 0.01 0.00 -0.47 0.00 0.00 61.79 61.30 2fve h SER 10 Cb 0.51 -0.07 -0.05 0.00 -0.31 0.00 0.00 62.40 62.48 2fve h SER 10 CO 0.09 0.25 0.67 0.44 -0.87 0.00 0.00 176.83 177.41 2fve h ASP 11 N 0.51 1.16 0.04 4.97 5.19 -1.28 -0.65 116.42 126.35 2fve h ASP 11 Ca 0.37 -0.03 -0.06 0.00 -0.62 0.00 0.00 57.03 56.69 2fve h ASP 11 Cb 0.73 -0.29 0.01 0.00 0.18 0.00 0.00 39.33 39.96 2fve h ASP 11 CO -0.13 0.84 -0.27 0.40 -3.12 0.00 0.00 179.24 176.96 2fve h ILE 12 N 1.36 1.66 0.26 0.35 2.04 -0.87 -3.14 117.51 119.17 2fve h ILE 12 Ca 0.37 -2.29 0.00 0.00 1.00 0.00 0.00 64.86 63.95 2fve h ILE 12 Cb -0.16 3.19 -0.04 0.00 -0.74 0.00 0.00 36.82 39.07 2fve h ILE 12 CO -0.08 0.62 -0.50 0.58 0.00 0.00 0.00 178.15 178.77 2fve h VAL 13 N -0.72 0.04 -0.78 1.67 2.07 -0.89 0.53 116.25 118.18 2fve h VAL 13 Ca -0.04 0.00 0.20 0.00 0.82 0.00 0.00 66.70 67.68 2fve h VAL 13 Cb 1.16 0.04 -0.04 0.00 -1.52 0.00 0.00 31.29 30.93 2fve h VAL 13 CO 0.05 0.00 0.54 0.07 0.02 0.00 0.00 177.57 178.25 2fve h LYS 14 N -0.83 0.13 -0.04 1.57 2.10 -1.28 0.30 116.57 118.52 2fve h LYS 14 Ca -0.02 -0.01 -0.17 0.00 -2.00 0.00 0.00 60.65 58.45 2fve h LYS 14 Cb 0.79 -0.03 -0.01 0.00 -0.90 0.00 0.00 32.23 32.08 2fve h LYS 14 CO -0.19 0.09 -0.71 1.49 -2.00 0.00 0.00 179.45 178.12 2fve h GLU 15 N 0.14 0.24 0.00 0.07 4.81 -1.12 0.27 114.58 118.98 2fve h GLU 15 Ca 0.38 -0.20 0.00 0.00 -0.13 0.00 0.00 59.36 59.41 2fve h GLU 15 Cb 1.29 0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.71 2fve h GLU 15 CO -0.06 0.85 -0.19 0.87 -0.73 0.00 0.00 179.01 179.76 2fve h LYS 16 N 0.16 0.00 -0.01 1.92 1.79 0.16 -3.23 116.57 117.36 2fve h LYS 16 Ca -0.02 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.45 2fve h LYS 16 Cb 1.27 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.92 2fve h LYS 16 CO 0.11 0.00 -0.12 1.28 -1.08 0.00 0.00 179.45 179.64 2fve n LEU 17 N -2.47 1.63 -4.01 2.94 4.77 0.02 -5.05 117.00 114.82 2fve n LEU 17 Ca 0.04 -0.88 0.04 0.00 -0.03 0.00 0.00 56.01 55.18 2fve n LEU 17 Cb 0.46 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.57 2fve n LEU 17 CO 0.33 0.31 1.16 0.00 -1.33 0.00 0.00 177.39 177.86 2fve s ALA 18 N -1.23 -2.67 0.11 -1.18 0.00 0.95 -5.00 121.76 112.74 2fve s ALA 18 Ca 0.11 0.12 0.29 0.00 0.00 0.00 0.00 51.96 52.48 2fve s ALA 18 Cb 0.09 0.93 1.13 0.00 0.00 0.00 0.00 23.12 25.28 2fve s ALA 18 CO 0.22 -1.17 1.90 -0.07 0.00 0.00 0.00 175.76 176.64 2fve h LEU 19 N 2.00 0.00 0.00 0.00 3.38 -1.79 -3.30 115.31 115.60 2fve h LEU 19 Ca -0.21 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.76 2fve h LEU 19 Cb 1.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.93 2fve h LEU 19 CO 0.30 0.11 0.00 0.61 0.09 0.00 0.00 178.44 179.55 2fve n GLY 20 N 0.09 1.79 0.10 0.83 0.00 -1.26 -4.83 105.19 101.92 2fve n GLY 20 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 2fve n GLY 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fve n ALA 21 N -1.45 1.49 -0.47 4.61 0.00 -1.26 -4.30 120.51 119.12 2fve n ALA 21 Ca 0.00 -1.24 0.08 0.00 0.00 0.00 0.00 53.44 52.28 2fve n ALA 21 Cb 0.00 -0.28 0.26 0.00 0.00 0.00 0.00 19.45 19.43 2fve n ALA 21 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2fve n ASP 22 N -2.82 3.82 -4.18 0.00 2.03 -1.26 -4.96 116.55 109.18 2fve n ASP 22 Ca -0.31 -2.29 -0.17 0.00 0.52 0.00 0.00 54.79 52.54 2fve n ASP 22 Cb 1.14 -0.43 -0.12 0.00 -0.72 0.00 0.00 41.12 40.99 2fve n ASP 22 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2fve s VAL 23 N -1.54 1.09 -0.19 5.18 0.11 -1.26 -5.03 120.40 118.75 2fve s VAL 23 Ca 0.39 -1.42 -0.01 0.00 -2.93 0.00 0.00 61.98 58.02 2fve s VAL 23 Cb 0.24 -1.17 0.05 0.00 -1.53 0.00 0.00 36.38 33.98 2fve s VAL 23 CO 0.21 -0.32 -0.03 -0.69 -3.33 0.00 0.00 175.10 170.93 2fve s VAL 24 N -1.62 1.09 0.02 2.04 1.01 -1.26 -4.77 120.40 116.90 2fve s VAL 24 Ca 0.01 -0.79 0.06 0.00 0.00 0.00 0.00 61.98 61.25 2fve s VAL 24 Cb -0.08 -1.38 -0.03 0.00 0.00 0.00 0.00 36.38 34.89 2fve s VAL 24 CO 0.02 -0.03 -0.15 -0.69 0.00 0.00 0.00 175.10 174.24 2fve s VAL 25 N 1.62 2.98 0.19 2.92 1.01 -1.26 -5.03 120.40 122.82 2fve s VAL 25 Ca -0.02 -1.02 -0.07 0.00 0.00 0.00 0.00 61.98 60.87 2fve s VAL 25 Cb -0.17 -2.24 -0.02 0.00 0.00 0.00 0.00 36.38 33.95 2fve s VAL 25 CO -0.07 0.40 0.26 0.42 0.00 0.00 0.00 175.10 176.11 2fve s THR 26 N -0.90 0.04 0.60 3.92 -4.23 -1.26 -4.99 115.64 108.82 2fve s THR 26 Ca 0.14 -1.61 0.31 0.00 -1.18 0.00 0.00 61.69 59.35 2fve s THR 26 Cb -0.11 -2.11 0.36 0.00 1.34 0.00 0.00 72.50 71.98 2fve s THR 26 CO 0.05 -0.18 2.12 0.00 -0.54 0.00 0.00 174.62 176.07 2fve h ALA 27 N 2.54 1.66 0.00 3.99 0.00 -1.96 0.24 119.26 125.72 2fve h ALA 27 Ca -0.32 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.58 2fve h ALA 27 Cb 1.23 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.03 2fve h ALA 27 CO 0.48 -0.25 -0.56 0.22 0.00 0.00 0.00 179.25 179.14 2fve h ASP 28 N 0.00 0.00 -3.02 0.00 3.58 -1.99 -3.33 116.42 111.66 2fve h ASP 28 Ca 0.06 0.00 -0.55 0.00 0.42 0.00 0.00 57.03 56.96 2fve h ASP 28 Cb 0.42 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.46 2fve h ASP 28 CO -0.00 0.01 0.75 -0.44 -2.88 0.00 0.00 179.24 176.68 2fve s SER 29 N -5.75 6.98 0.24 2.28 0.01 0.83 -4.96 113.70 113.33 2fve s SER 29 Ca 0.03 1.92 -0.24 0.00 1.31 0.00 0.00 55.95 58.96 2fve s SER 29 Cb 0.07 -2.56 -0.09 0.00 0.21 0.00 0.00 66.02 63.66 2fve s SER 29 CO 0.74 -0.64 0.83 -1.61 0.41 0.00 0.00 173.24 172.97 2fve s GLU 30 N 2.31 4.51 0.45 12.44 2.02 -1.26 -3.18 118.70 135.99 2fve s GLU 30 Ca 0.59 1.16 0.21 0.00 0.02 0.00 0.00 54.97 56.94 2fve s GLU 30 Cb -0.27 -3.01 1.19 0.00 0.10 0.00 0.00 34.13 32.14 2fve s GLU 30 CO 0.23 0.42 1.87 0.74 0.02 0.00 0.00 175.26 178.55 2fve h PHE 31 N 3.68 0.40 -0.20 1.61 0.04 -1.39 0.22 116.94 121.30 2fve h PHE 31 Ca -0.47 0.01 -0.15 0.00 2.80 0.00 0.00 57.97 60.16 2fve h PHE 31 Cb 1.20 -0.12 -0.01 0.00 2.20 0.00 0.00 35.95 39.22 2fve h PHE 31 CO 0.63 0.10 -0.50 0.66 -0.60 0.00 0.00 178.31 178.60 2fve h SER 32 N 0.30 0.58 -0.28 2.17 4.64 -1.77 0.25 113.55 119.44 2fve h SER 32 Ca 0.45 -0.29 -0.12 0.00 -0.47 0.00 0.00 61.79 61.36 2fve h SER 32 Cb 1.27 -0.17 -0.00 0.00 -0.31 0.00 0.00 62.40 63.19 2fve h SER 32 CO -0.13 0.98 -0.28 0.11 -0.87 0.00 0.00 176.83 176.64 2fve h LYS 33 N 0.42 0.68 0.00 4.77 1.79 -0.94 -2.89 116.57 120.40 2fve h LYS 33 Ca 0.02 -0.36 0.00 0.00 -2.18 0.00 0.00 60.65 58.13 2fve h LYS 33 Cb 1.02 0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.69 2fve h LYS 33 CO 0.09 0.97 0.00 -0.07 -1.08 0.00 0.00 179.45 179.37 2fve h LEU 34 N 0.41 0.00 0.00 2.94 3.38 -1.22 -3.46 115.31 117.36 2fve h LEU 34 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2fve h LEU 34 Cb 0.85 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.60 2fve h LEU 34 CO 0.07 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.21 2fve n GLY 35 N -0.22 2.40 3.60 0.83 0.00 -0.95 -4.95 105.19 105.91 2fve n GLY 35 Ca -0.00 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 -2.26 2.71 0.59 4.61 0.00 0.84 -4.91 121.76 123.35 2fve s ALA 36 Ca 0.00 0.74 0.04 0.00 0.00 0.00 0.00 51.96 52.74 2fve s ALA 36 Cb 0.00 -4.08 0.08 0.00 0.00 0.00 0.00 23.12 19.12 2fve s ALA 36 CO 0.00 -2.82 0.82 -0.51 0.00 0.00 0.00 175.76 173.25 2fve s ASP 37 N 8.28 4.97 0.60 0.00 1.01 -1.26 -3.66 116.67 126.60 2fve s ASP 37 Ca 1.00 -0.44 0.30 0.00 0.71 0.00 0.00 52.55 54.12 2fve s ASP 37 Cb -0.32 -0.21 1.70 0.00 1.01 0.00 0.00 42.92 45.10 2fve s ASP 37 CO 0.35 -1.38 2.10 0.28 0.21 0.00 0.00 175.17 176.72 2fve h SER 38 N -0.01 0.00 0.71 0.27 0.02 -1.97 0.16 113.55 112.73 2fve h SER 38 Ca -0.36 0.00 -0.26 0.00 -0.84 0.00 0.00 61.79 60.33 2fve h SER 38 Cb 1.28 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.82 2fve h SER 38 CO 0.44 0.00 -1.20 -0.07 -1.14 0.00 0.00 176.83 174.86 2fve h LEU 39 N 0.00 0.33 0.00 5.07 3.38 -1.98 -3.29 115.31 118.82 2fve h LEU 39 Ca 0.08 -0.36 -0.18 0.00 0.09 0.00 0.00 57.88 57.51 2fve h LEU 39 Cb 0.50 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.11 2fve h LEU 39 CO -0.00 1.28 -0.88 0.44 0.09 0.00 0.00 178.44 179.37 2fve h ASP 40 N 0.06 0.00 -0.82 -0.43 5.19 -1.29 -3.32 116.42 115.82 2fve h ASP 40 Ca -0.11 0.00 0.18 0.00 -0.62 0.00 0.00 57.03 56.48 2fve h ASP 40 Cb 1.93 0.00 -0.11 0.00 0.18 0.00 0.00 39.33 41.33 2fve h ASP 40 CO 0.19 0.83 0.32 0.74 -3.12 0.00 0.00 179.24 178.20 2fve h THR 41 N 0.00 0.55 -0.78 0.35 2.02 -0.86 0.26 112.91 114.46 2fve h THR 41 Ca -0.02 -0.14 0.14 0.00 0.77 0.00 0.00 66.41 67.16 2fve h THR 41 Cb 1.65 0.12 -0.05 0.00 -1.74 0.00 0.00 68.15 68.13 2fve h THR 41 CO 0.10 0.07 0.51 1.62 0.37 0.00 0.00 175.52 178.20 2fve h VAL 42 N 0.40 0.83 0.00 3.16 3.04 -1.71 0.11 116.25 122.08 2fve h VAL 42 Ca 0.48 -0.18 -0.14 0.00 -1.01 0.00 0.00 66.70 65.85 2fve h VAL 42 Cb 0.83 0.27 -0.02 0.00 -2.01 0.00 0.00 31.29 30.36 2fve h VAL 42 CO -0.48 0.09 -0.68 -0.08 -1.01 0.00 0.00 177.57 175.42 2fve h GLU 43 N 0.51 0.00 0.22 4.17 4.57 -0.70 -2.69 114.58 120.67 2fve h GLU 43 Ca 0.38 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.55 2fve h GLU 43 Cb 0.75 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.34 2fve h GLU 43 CO -0.14 0.68 -0.11 0.82 -1.18 0.00 0.00 179.01 179.09 2fve h ILE 44 N 0.00 0.82 -0.33 2.32 1.08 -0.19 -2.67 117.51 118.53 2fve h ILE 44 Ca -0.01 -0.84 -0.02 0.00 -0.39 0.00 0.00 64.86 63.60 2fve h ILE 44 Cb 1.29 1.27 -0.02 0.00 -3.07 0.00 0.00 36.82 36.29 2fve h ILE 44 CO 0.09 0.17 0.12 1.62 -0.69 0.00 0.00 178.15 179.46 2fve h VAL 45 N -0.76 1.14 -0.56 1.67 3.04 -1.41 -0.56 116.25 118.80 2fve h VAL 45 Ca -0.03 -0.44 -0.02 0.00 -1.01 0.00 0.00 66.70 65.20 2fve h VAL 45 Cb 0.50 0.75 -0.03 0.00 -2.01 0.00 0.00 31.29 30.51 2fve h VAL 45 CO 0.05 0.17 0.27 -0.03 -1.01 0.00 0.00 177.57 177.02 2fve h MET 46 N 0.47 0.80 -0.13 4.17 -1.53 -1.47 0.25 114.93 117.48 2fve h MET 46 Ca 0.12 -0.11 -0.22 0.00 -3.44 0.00 0.00 59.70 56.04 2fve h MET 46 Cb 0.12 -0.15 0.01 0.00 -0.55 0.00 0.00 31.60 31.03 2fve h MET 46 CO -0.01 0.65 -0.79 -0.91 0.14 0.00 0.00 176.91 175.99 2fve h ASN 47 N 0.75 0.92 -0.16 1.39 -0.26 -1.08 -3.04 115.58 114.09 2fve h ASN 47 Ca 0.19 -0.65 -0.02 0.00 -0.56 0.00 0.00 56.30 55.27 2fve h ASN 47 Cb 0.11 -0.27 -0.01 0.00 -1.06 0.00 0.00 38.32 37.09 2fve h ASN 47 CO -0.03 1.42 0.03 -0.07 -1.06 0.00 0.00 177.43 177.72 2fve h LEU 48 N 0.48 0.25 -1.69 1.61 3.38 -0.96 -2.02 115.31 116.36 2fve h LEU 48 Ca -0.06 -0.25 0.11 0.00 0.09 0.00 0.00 57.88 57.78 2fve h LEU 48 Cb 1.42 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 42.07 2fve h LEU 48 CO 0.16 0.43 0.41 -0.33 0.09 0.00 0.00 178.44 179.20 2fve h GLU 49 N 0.06 0.33 -0.02 1.13 5.08 -0.58 0.52 114.58 121.10 2fve h GLU 49 Ca 0.05 -0.02 -0.19 0.00 -1.00 0.00 0.00 59.36 58.20 2fve h GLU 49 Cb 0.28 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 2fve h GLU 49 CO 0.00 0.22 -0.83 1.49 -1.00 0.00 0.00 179.01 178.89 2fve h GLU 50 N 0.34 0.27 0.07 2.33 4.81 -1.37 0.31 114.58 121.35 2fve h GLU 50 Ca 0.28 -0.27 -0.00 0.00 -0.13 0.00 0.00 59.36 59.24 2fve h GLU 50 Cb 0.66 0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.11 2fve h GLU 50 CO -0.07 0.96 -0.04 1.49 -0.73 0.00 0.00 179.01 180.62 2fve h GLU 51 N 0.16 -0.10 -0.08 1.92 4.81 -0.29 -3.21 114.58 117.81 2fve h GLU 51 Ca -0.04 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 2fve h GLU 51 Cb 1.44 0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.84 2fve h GLU 51 CO 0.13 0.43 0.00 1.19 -0.73 0.00 0.00 179.01 180.03 2fve n PHE 52 N -4.86 0.09 -3.53 0.92 3.72 -0.02 -4.92 117.46 108.86 2fve n PHE 52 Ca -0.08 -0.05 -0.26 0.00 -0.05 0.00 0.00 57.45 57.01 2fve n PHE 52 Cb 0.29 0.00 0.01 0.00 -0.94 0.00 0.00 39.48 38.84 2fve n PHE 52 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2fve n GLY 53 N 1.08 -0.49 3.17 1.37 0.00 0.84 -4.96 105.19 106.20 2fve n GLY 53 Ca 0.18 0.13 -0.19 0.00 0.00 0.00 0.00 46.02 46.14 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 -4.30 0.00 -3.69 -0.61 -5.35 0.20 -4.99 119.36 100.63 2fve n ILE 54 Ca -0.01 -1.71 -0.14 0.00 -0.27 0.00 0.00 62.75 60.63 2fve n ILE 54 Cb 0.55 -0.33 -0.14 0.00 -1.74 0.00 0.00 39.64 37.98 2fve n ILE 54 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 2fve s ASN 55 N -3.79 0.23 -0.04 7.28 4.22 -1.26 -4.65 114.94 116.93 2fve s ASN 55 Ca 0.36 0.52 -0.16 0.00 -2.14 0.00 0.00 52.86 51.44 2fve s ASN 55 Cb -0.03 0.53 0.03 0.00 1.28 0.00 0.00 41.25 43.06 2fve s ASN 55 CO 0.23 -0.22 0.35 0.54 -2.04 0.00 0.00 177.10 175.97 2fve s VAL 56 N 2.03 0.04 0.38 3.54 0.11 -1.26 -5.11 120.40 120.14 2fve s VAL 56 Ca -0.02 -0.36 -0.13 0.00 -2.93 0.00 0.00 61.98 58.55 2fve s VAL 56 Cb -0.12 -0.63 -0.07 0.00 -1.53 0.00 0.00 36.38 34.03 2fve s VAL 56 CO -0.08 -0.20 0.77 -1.81 -3.33 0.00 0.00 175.10 170.46 2fve s ASP 57 N -1.07 6.62 0.18 3.54 1.11 -1.26 -4.99 116.67 120.80 2fve s ASP 57 Ca -0.11 1.22 -0.10 0.00 0.18 0.00 0.00 52.55 53.74 2fve s ASP 57 Cb -0.04 -2.36 0.06 0.00 1.07 0.00 0.00 42.92 41.65 2fve s ASP 57 CO 0.04 -0.34 1.64 -0.08 1.18 0.00 0.00 175.17 177.61 2fve h GLU 58 N 1.59 1.05 -0.25 8.23 4.81 -2.00 -2.50 114.58 125.52 2fve h GLU 58 Ca -0.47 -0.33 0.07 0.00 -0.13 0.00 0.00 59.36 58.50 2fve h GLU 58 Cb 1.18 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 30.45 2fve h GLU 58 CO 0.64 1.02 0.25 0.22 -0.73 0.00 0.00 179.01 180.42 2fve h ASP 59 N 0.95 0.00 1.43 1.04 3.58 -2.02 0.24 116.42 121.65 2fve h ASP 59 Ca 0.17 0.00 -0.10 0.00 0.42 0.00 0.00 57.03 57.52 2fve h ASP 59 Cb 0.54 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.58 2fve h ASP 59 CO 0.03 0.00 -0.58 0.11 -2.88 0.00 0.00 179.24 175.92 2fve h LYS 60 N 0.00 0.00 -0.91 0.28 1.79 -1.85 -3.24 116.57 112.65 2fve h LYS 60 Ca 0.12 0.00 -0.28 0.00 -2.18 0.00 0.00 60.65 58.30 2fve h LYS 60 Cb 0.62 0.00 -0.17 0.00 -1.58 0.00 0.00 32.23 31.10 2fve h LYS 60 CO -0.00 0.43 0.36 0.00 -1.08 0.00 0.00 179.45 179.16 2fve n ALA 61 N -2.23 4.52 -0.03 3.86 0.00 0.84 -4.40 120.51 123.05 2fve n ALA 61 Ca 0.01 -2.02 -0.14 0.00 0.00 0.00 0.00 53.44 51.29 2fve n ALA 61 Cb 0.73 -1.28 -0.11 0.00 0.00 0.00 0.00 19.45 18.79 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 1.45 0.07 -0.05 0.00 1.08 -1.55 -3.15 115.11 112.95 2fve h GLN 62 Ca 0.35 -0.06 0.01 0.00 -1.45 0.00 0.00 58.65 57.51 2fve h GLN 62 Cb 2.22 0.01 -0.00 0.00 -0.05 0.00 0.00 27.48 29.66 2fve h GLN 62 CO 0.72 0.74 0.09 -0.44 -0.95 0.00 0.00 178.83 178.99 2fve h ASP 63 N -0.59 0.00 -1.86 1.46 3.32 -1.86 -3.42 116.42 113.47 2fve h ASP 63 Ca -0.01 0.00 -0.66 0.00 0.02 0.00 0.00 57.03 56.38 2fve h ASP 63 Cb 0.76 0.00 0.03 0.00 0.22 0.00 0.00 39.33 40.34 2fve h ASP 63 CO 0.01 0.00 0.86 -0.38 -1.72 0.00 0.00 179.24 178.01 2fve n ILE 64 N -3.52 0.28 -0.00 0.35 2.08 -1.19 -4.84 119.36 112.51 2fve n ILE 64 Ca -0.02 -0.05 -0.00 0.00 0.56 0.00 0.00 62.75 63.24 2fve n ILE 64 Cb 0.18 -1.41 -0.00 0.00 -0.75 0.00 0.00 39.64 37.66 2fve n ILE 64 CO 0.00 0.00 0.00 -0.24 0.56 0.00 0.00 176.55 176.87 2fve n SER 65 N 4.87 0.33 -4.74 4.38 2.88 -1.26 -5.00 113.62 115.07 2fve n SER 65 Ca 0.22 0.00 -0.25 0.00 -1.33 0.00 0.00 58.87 57.51 2fve n SER 65 Cb 0.22 -0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.61 2fve n SER 65 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 2fve s THR 66 N -2.00 2.23 0.20 2.46 -4.23 -1.26 -1.05 115.64 111.98 2fve s THR 66 Ca -0.00 -1.71 -0.12 0.00 -1.18 0.00 0.00 61.69 58.68 2fve s THR 66 Cb 0.00 -2.94 0.14 0.00 1.34 0.00 0.00 72.50 71.04 2fve s THR 66 CO 0.00 0.00 1.70 0.40 -0.54 0.00 0.00 174.62 176.18 2fve h ILE 67 N 1.41 0.65 -0.61 2.99 1.08 -1.69 -1.37 117.51 119.96 2fve h ILE 67 Ca -0.43 -0.07 0.11 0.00 -0.39 0.00 0.00 64.86 64.09 2fve h ILE 67 Cb 1.26 0.42 -0.09 0.00 -3.07 0.00 0.00 36.82 35.34 2fve h ILE 67 CO 0.70 0.04 0.15 1.56 -0.69 0.00 0.00 178.15 179.91 2fve h GLN 68 N 0.21 0.28 -0.81 2.37 1.08 -1.87 -0.30 115.11 116.05 2fve h GLN 68 Ca 0.28 -0.02 0.13 0.00 -1.45 0.00 0.00 58.65 57.59 2fve h GLN 68 Cb 0.41 -0.06 -0.09 0.00 -0.05 0.00 0.00 27.48 27.69 2fve h GLN 68 CO -0.39 0.19 0.42 1.96 -0.95 0.00 0.00 178.83 180.05 2fve h GLN 69 N 0.29 0.61 -0.03 1.46 1.08 -1.58 0.12 115.11 117.05 2fve h GLN 69 Ca 0.32 -0.04 -0.12 0.00 -1.45 0.00 0.00 58.65 57.36 2fve h GLN 69 Cb 0.47 -0.14 -0.01 0.00 -0.05 0.00 0.00 27.48 27.75 2fve h GLN 69 CO -0.39 0.40 -0.56 0.00 -0.95 0.00 0.00 178.83 177.33 2fve h ALA 70 N 1.52 1.01 0.00 3.87 0.00 -0.91 -2.89 119.26 121.86 2fve h ALA 70 Ca 0.43 -0.51 -0.09 0.00 0.00 0.00 0.00 54.91 54.74 2fve h ALA 70 Cb 0.56 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 2fve h ALA 70 CO -0.33 0.70 -0.44 0.00 0.00 0.00 0.00 179.25 179.18 2fve h ALA 71 N 1.36 0.92 -0.14 0.00 0.00 0.59 -2.74 119.26 119.24 2fve h ALA 71 Ca -0.00 -0.40 -0.21 0.00 0.00 0.00 0.00 54.91 54.30 2fve h ALA 71 Cb 1.01 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.74 2fve h ALA 71 CO 0.08 0.54 -0.72 -0.44 0.00 0.00 0.00 179.25 178.71 2fve h ASP 72 N 0.00 0.88 -0.18 0.00 5.19 -0.68 -1.79 116.42 119.85 2fve h ASP 72 Ca -0.00 -0.63 -0.13 0.00 -0.62 0.00 0.00 57.03 55.64 2fve h ASP 72 Cb 1.02 -0.26 -0.01 0.00 0.18 0.00 0.00 39.33 40.26 2fve h ASP 72 CO 0.06 1.37 -0.33 0.58 -3.12 0.00 0.00 179.24 177.80 2fve h VAL 73 N 0.45 1.28 0.43 -1.35 2.07 -1.50 -2.15 116.25 115.49 2fve h VAL 73 Ca -0.05 -1.47 -0.02 0.00 0.82 0.00 0.00 66.70 65.98 2fve h VAL 73 Cb 1.36 1.40 0.00 0.00 -1.52 0.00 0.00 31.29 32.53 2fve h VAL 73 CO 0.15 0.48 -0.21 0.40 0.02 0.00 0.00 177.57 178.41 2fve h ILE 74 N 0.58 0.13 -0.68 4.57 2.04 -1.51 -3.10 117.51 119.54 2fve h ILE 74 Ca 0.06 -0.60 0.19 0.00 1.00 0.00 0.00 64.86 65.52 2fve h ILE 74 Cb 0.84 0.21 -0.03 0.00 -0.74 0.00 0.00 36.82 37.11 2fve h ILE 74 CO 0.07 0.03 0.49 1.05 0.00 0.00 0.00 178.15 179.79 2fve h GLU 75 N -1.11 0.01 -0.22 2.37 -0.00 -1.40 0.11 114.58 114.33 2fve h GLU 75 Ca -0.06 -0.00 -0.08 0.00 -0.00 0.00 0.00 59.36 59.22 2fve h GLU 75 Cb 0.50 -0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 29.23 2fve h GLU 75 CO 0.10 0.01 -0.20 0.78 -0.00 0.00 0.00 179.01 179.69 2fve h GLY 76 N 0.01 0.42 1.64 1.06 0.00 -1.38 -2.84 103.07 101.99 2fve h GLY 76 Ca 0.32 -0.31 -0.21 0.00 0.00 0.00 0.00 47.33 47.14 2fve h GLY 76 CO -0.01 0.29 -0.87 1.41 0.00 0.00 0.00 176.54 177.36 2fve h LEU 77 N 0.35 0.42 -1.68 3.11 3.38 -0.71 -2.97 115.31 117.20 2fve h LEU 77 Ca 0.06 -0.32 -0.04 0.00 0.09 0.00 0.00 57.88 57.67 2fve h LEU 77 Cb 0.56 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 2fve h LEU 77 CO 0.04 1.11 -0.18 -0.07 0.09 0.00 0.00 178.44 179.42 2fve h LEU 78 N 0.19 0.00 0.00 1.67 4.07 -1.25 -1.95 115.31 118.04 2fve h LEU 78 Ca -0.06 0.00 -0.17 0.00 0.08 0.00 0.00 57.88 57.73 2fve h LEU 78 Cb 1.49 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 43.21 2fve h LEU 78 CO 0.14 0.18 -0.88 -0.33 -1.08 0.00 0.00 178.44 176.48 2fve h GLU 79 N 0.00 0.00 -0.15 1.13 4.39 -1.46 -2.90 114.58 115.59 2fve h GLU 79 Ca -0.00 0.00 -0.17 0.00 0.34 0.00 0.00 59.36 59.53 2fve h GLU 79 Cb 0.36 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.02 2fve h GLU 79 CO 0.02 0.71 -0.57 -0.22 -1.16 0.00 0.00 179.01 177.80 2fve h LYS 80 N 0.00 0.65 -0.20 2.33 3.64 -1.23 -3.22 116.57 118.55 2fve h LYS 80 Ca -0.04 -0.50 -0.14 0.00 -1.27 0.00 0.00 60.65 58.70 2fve h LYS 80 Cb 1.62 0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 33.52 2fve h LYS 80 CO 0.09 1.12 -0.47 1.57 -2.27 0.00 0.00 179.45 179.49 2fve h LYS 81 N 0.33 0.51 -0.02 1.90 2.10 -1.48 -3.52 116.57 116.40 2fve h LYS 81 Ca -0.03 -0.29 0.00 0.00 -2.00 0.00 0.00 60.65 58.33 2fve h LYS 81 Cb 1.20 0.02 0.00 0.00 -0.90 0.00 0.00 32.23 32.55 2fve h LYS 81 CO 0.12 0.88 0.00 0.00 -2.00 0.00 0.00 179.45 178.45