#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 2.16 0.46 0.00 0.00 -1.26 -5.02 119.74 116.07 2fve s LYS 2 Ca 0.00 -1.74 0.18 0.00 0.00 0.00 0.00 55.97 54.41 2fve s LYS 2 Cb 0.00 -1.97 1.08 0.00 0.00 0.00 0.00 37.83 36.94 2fve s LYS 2 CO 0.00 0.08 1.98 1.57 0.00 0.00 0.00 175.35 178.98 2fve h LYS 3 N 1.69 0.00 0.09 1.78 -0.00 -2.05 -2.76 116.57 115.32 2fve h LYS 3 Ca -0.43 0.00 -0.00 0.00 -0.00 0.00 0.00 60.65 60.22 2fve h LYS 3 Cb 1.25 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 33.48 2fve h LYS 3 CO 0.67 0.20 -0.04 0.93 -0.00 0.00 0.00 179.45 181.22 2fve h GLU 4 N 0.00 -0.11 -0.59 0.07 4.39 -2.00 -2.94 114.58 113.40 2fve h GLU 4 Ca -0.00 0.01 0.09 0.00 0.34 0.00 0.00 59.36 59.79 2fve h GLU 4 Cb 0.40 0.03 -0.07 0.00 -0.10 0.00 0.00 28.75 29.01 2fve h GLU 4 CO 0.03 0.34 0.22 1.15 -1.16 0.00 0.00 179.01 179.59 2fve h THR 5 N -0.61 0.78 -0.66 1.13 2.02 -1.94 -1.57 112.91 112.06 2fve h THR 5 Ca -0.01 -0.14 0.08 0.00 0.77 0.00 0.00 66.41 67.11 2fve h THR 5 Cb 0.50 0.35 -0.06 0.00 -1.74 0.00 0.00 68.15 67.20 2fve h THR 5 CO 0.02 0.07 0.33 0.40 0.37 0.00 0.00 175.52 176.71 2fve h ILE 6 N 0.40 0.88 -0.37 3.11 2.04 -1.53 -0.51 117.51 121.53 2fve h ILE 6 Ca 0.29 -0.20 -0.00 0.00 1.00 0.00 0.00 64.86 65.95 2fve h ILE 6 Cb 0.35 0.25 -0.02 0.00 -0.74 0.00 0.00 36.82 36.66 2fve h ILE 6 CO -0.29 0.11 0.22 -0.78 0.00 0.00 0.00 178.15 177.40 2fve h ASP 7 N 0.58 0.44 0.30 1.72 3.58 -1.11 0.41 116.42 122.35 2fve h ASP 7 Ca 0.32 -0.02 -0.01 0.00 0.42 0.00 0.00 57.03 57.73 2fve h ASP 7 Cb 0.30 -0.11 0.00 0.00 1.72 0.00 0.00 39.33 41.24 2fve h ASP 7 CO -0.24 0.35 -0.15 0.11 -2.88 0.00 0.00 179.24 176.43 2fve h LYS 8 N 0.51 -0.39 -0.02 0.28 1.57 -0.59 -2.43 116.57 115.50 2fve h LYS 8 Ca 0.14 0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.94 2fve h LYS 8 Cb -0.01 0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.39 2fve h LYS 8 CO -0.02 -0.06 0.01 0.28 -0.57 0.00 0.00 179.45 179.08 2fve h VAL 9 N -0.80 1.02 -0.95 0.50 2.07 -1.15 -2.42 116.25 114.52 2fve h VAL 9 Ca -0.04 -0.06 0.18 0.00 0.82 0.00 0.00 66.70 67.61 2fve h VAL 9 Cb 0.51 1.03 -0.08 0.00 -1.52 0.00 0.00 31.29 31.23 2fve h VAL 9 CO 0.07 0.02 0.61 0.77 0.02 0.00 0.00 177.57 179.05 2fve h SER 10 N 0.01 0.62 -0.29 0.57 4.64 -0.99 0.25 113.55 118.36 2fve h SER 10 Ca 0.01 0.06 -0.03 0.00 -0.47 0.00 0.00 61.79 61.36 2fve h SER 10 Cb 0.02 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 62.04 2fve h SER 10 CO -0.00 0.25 0.07 -0.78 -0.87 0.00 0.00 176.83 175.50 2fve h ASP 11 N 0.63 0.44 -0.30 4.97 1.82 -0.96 0.22 116.42 123.24 2fve h ASP 11 Ca 0.51 -0.23 -0.14 0.00 -0.39 0.00 0.00 57.03 56.78 2fve h ASP 11 Cb 0.96 -0.12 -0.01 0.00 0.68 0.00 0.00 39.33 40.84 2fve h ASP 11 CO -0.26 0.55 -0.33 0.40 -1.61 0.00 0.00 179.24 177.99 2fve h ILE 12 N 0.30 1.28 0.46 2.25 2.04 -0.73 -1.91 117.51 121.19 2fve h ILE 12 Ca 0.09 -1.49 -0.02 0.00 1.00 0.00 0.00 64.86 64.44 2fve h ILE 12 Cb 0.29 1.34 0.00 0.00 -0.74 0.00 0.00 36.82 37.71 2fve h ILE 12 CO 0.00 0.49 -0.22 0.58 0.00 0.00 0.00 178.15 179.00 2fve h VAL 13 N 0.69 0.20 -0.67 1.67 2.07 -0.46 -2.82 116.25 116.93 2fve h VAL 13 Ca 0.07 -0.56 0.16 0.00 0.82 0.00 0.00 66.70 67.19 2fve h VAL 13 Cb 0.88 0.31 -0.04 0.00 -1.52 0.00 0.00 31.29 30.92 2fve h VAL 13 CO 0.08 0.04 0.46 0.07 0.02 0.00 0.00 177.57 178.24 2fve h LYS 14 N -1.09 0.18 0.00 1.57 2.10 -0.64 0.26 116.57 118.96 2fve h LYS 14 Ca -0.06 -0.01 -0.08 0.00 -2.00 0.00 0.00 60.65 58.49 2fve h LYS 14 Cb 0.54 -0.04 -0.01 0.00 -0.90 0.00 0.00 32.23 31.82 2fve h LYS 14 CO 0.10 0.12 -0.39 0.93 -2.00 0.00 0.00 179.45 178.21 2fve h GLU 15 N 0.19 0.00 0.00 0.07 5.08 -1.32 0.25 114.58 118.85 2fve h GLU 15 Ca 0.32 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.60 2fve h GLU 15 Cb 1.01 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.25 2fve h GLU 15 CO -0.06 0.39 -0.55 0.87 -1.00 0.00 0.00 179.01 178.66 2fve h LYS 16 N 0.00 0.00 0.00 2.33 1.79 -0.25 -3.26 116.57 117.18 2fve h LYS 16 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2fve h LYS 16 Cb 0.73 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.38 2fve h LYS 16 CO 0.05 0.31 -1.07 1.28 -1.08 0.00 0.00 179.45 178.95 2fve n LEU 17 N -3.10 0.73 0.00 2.94 4.77 -0.76 -5.03 117.00 116.54 2fve n LEU 17 Ca 0.01 -0.28 0.01 0.00 -0.03 0.00 0.00 56.01 55.72 2fve n LEU 17 Cb 0.69 -0.05 0.01 0.00 -2.33 0.00 0.00 43.42 41.73 2fve n LEU 17 CO 0.39 0.16 0.59 0.00 -1.33 0.00 0.00 177.39 177.20 2fve n ALA 18 N -1.66 -1.94 0.22 -1.18 0.00 0.86 -5.01 120.51 111.80 2fve n ALA 18 Ca 0.03 -0.46 0.11 0.00 0.00 0.00 0.00 53.44 53.12 2fve n ALA 18 Cb 0.38 0.11 0.37 0.00 0.00 0.00 0.00 19.45 20.31 2fve n ALA 18 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2fve h LEU 19 N 0.00 0.00 0.00 0.00 3.38 -1.79 -3.30 115.31 113.60 2fve h LEU 19 Ca -0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.85 2fve h LEU 19 Cb 0.65 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.40 2fve h LEU 19 CO 0.18 0.15 0.00 0.61 0.09 0.00 0.00 178.44 179.47 2fve n GLY 20 N 0.55 0.75 0.06 0.83 0.00 -1.26 -4.83 105.19 101.30 2fve n GLY 20 Ca 0.02 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.00 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 0.00 -0.51 4.61 0.00 -1.95 -3.39 119.26 118.01 2fve h ALA 21 Ca 0.00 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.48 2fve h ALA 21 Cb 0.00 0.39 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2fve h ALA 21 CO 0.00 0.39 0.00 -0.25 0.00 0.00 0.00 179.25 179.39 2fve n ASP 22 N -4.24 3.43 -4.20 0.00 8.00 -1.26 -4.86 116.55 113.41 2fve n ASP 22 Ca -0.05 -2.21 -0.31 0.00 0.71 0.00 0.00 54.79 52.93 2fve n ASP 22 Cb 0.20 -0.45 -0.17 0.00 -0.02 0.00 0.00 41.12 40.68 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 -1.58 1.92 -0.09 2.53 1.01 -1.26 -5.12 120.40 117.81 2fve s VAL 23 Ca 0.38 -0.95 0.00 0.00 0.00 0.00 0.00 61.98 61.41 2fve s VAL 23 Cb 0.23 -1.66 0.02 0.00 0.00 0.00 0.00 36.38 34.97 2fve s VAL 23 CO 0.21 0.53 -0.08 -0.69 0.00 0.00 0.00 175.10 175.07 2fve s VAL 24 N 0.25 0.95 0.02 2.92 1.01 -1.26 -4.66 120.40 119.64 2fve s VAL 24 Ca -0.14 -0.29 0.06 0.00 0.00 0.00 0.00 61.98 61.60 2fve s VAL 24 Cb -0.16 -0.95 -0.03 0.00 0.00 0.00 0.00 36.38 35.23 2fve s VAL 24 CO 0.07 0.34 -0.15 0.54 0.00 0.00 0.00 175.10 175.89 2fve s VAL 25 N 1.33 2.98 0.38 2.92 0.11 -1.26 -5.09 120.40 121.76 2fve s VAL 25 Ca -0.03 -1.05 0.04 0.00 -2.93 0.00 0.00 61.98 58.02 2fve s VAL 25 Cb -0.14 -2.25 -0.06 0.00 -1.53 0.00 0.00 36.38 32.41 2fve s VAL 25 CO -0.03 0.38 0.05 0.42 -3.33 0.00 0.00 175.10 172.59 2fve s THR 26 N -0.91 1.36 0.55 5.04 -4.23 -1.26 -4.99 115.64 111.19 2fve s THR 26 Ca 0.15 -2.00 0.25 0.00 -1.18 0.00 0.00 61.69 58.91 2fve s THR 26 Cb -0.11 -2.74 0.32 0.00 1.34 0.00 0.00 72.50 71.31 2fve s THR 26 CO 0.05 0.00 2.20 0.00 -0.54 0.00 0.00 174.62 176.33 2fve h ALA 27 N 1.90 1.63 0.00 3.99 0.00 -1.96 -0.34 119.26 124.47 2fve h ALA 27 Ca -0.41 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.48 2fve h ALA 27 Cb 1.25 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.04 2fve h ALA 27 CO 0.72 0.03 -0.42 0.22 0.00 0.00 0.00 179.25 179.79 2fve h ASP 28 N 0.00 0.00 -2.85 0.00 3.58 -1.98 -3.34 116.42 111.83 2fve h ASP 28 Ca -0.00 0.00 -0.55 0.00 0.42 0.00 0.00 57.03 56.90 2fve h ASP 28 Cb 0.05 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.08 2fve h ASP 28 CO 0.00 0.01 0.91 -0.44 -2.88 0.00 0.00 179.24 176.84 2fve s SER 29 N -5.86 6.86 0.14 2.28 0.01 -0.14 -4.95 113.70 112.05 2fve s SER 29 Ca 0.04 1.96 -0.21 0.00 1.31 0.00 0.00 55.95 59.04 2fve s SER 29 Cb 0.07 -2.55 -0.07 0.00 0.21 0.00 0.00 66.02 63.68 2fve s SER 29 CO 0.72 -0.77 0.68 -1.61 0.41 0.00 0.00 173.24 172.67 2fve s GLU 30 N 3.19 4.34 0.55 12.44 2.02 -1.26 -3.33 118.70 136.65 2fve s GLU 30 Ca 0.62 0.92 0.28 0.00 0.02 0.00 0.00 54.97 56.81 2fve s GLU 30 Cb -0.28 -3.16 1.46 0.00 0.10 0.00 0.00 34.13 32.24 2fve s GLU 30 CO 0.22 0.56 1.94 0.74 0.02 0.00 0.00 175.26 178.75 2fve h PHE 31 N 4.19 0.00 -0.00 1.61 0.04 -1.22 0.22 116.94 121.78 2fve h PHE 31 Ca -0.48 0.00 -0.22 0.00 2.80 0.00 0.00 57.97 60.07 2fve h PHE 31 Cb 1.21 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 39.35 2fve h PHE 31 CO 0.65 0.00 -0.91 0.77 -0.60 0.00 0.00 178.31 178.22 2fve h SER 32 N 0.00 0.46 0.43 2.17 0.02 -1.78 -1.07 113.55 113.78 2fve h SER 32 Ca 0.29 -0.37 -0.17 0.00 -0.84 0.00 0.00 61.79 60.70 2fve h SER 32 Cb 1.26 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 63.65 2fve h SER 32 CO -0.00 1.16 -0.74 0.11 -1.14 0.00 0.00 176.83 176.22 2fve h LYS 33 N 0.20 0.25 0.00 3.45 1.79 -0.94 -2.99 116.57 118.34 2fve h LYS 33 Ca -0.07 -0.22 -0.01 0.00 -2.18 0.00 0.00 60.65 58.18 2fve h LYS 33 Cb 1.54 0.05 -0.00 0.00 -1.58 0.00 0.00 32.23 32.24 2fve h LYS 33 CO 0.15 0.88 -0.03 -0.07 -1.08 0.00 0.00 179.45 179.31 2fve h LEU 34 N 0.17 0.00 0.00 2.94 3.38 -1.16 -3.46 115.31 117.18 2fve h LEU 34 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2fve h LEU 34 Cb 1.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.06 2fve h LEU 34 CO 0.12 0.03 0.00 0.61 0.09 0.00 0.00 178.44 179.28 2fve n GLY 35 N -0.34 0.95 3.76 0.83 0.00 -1.13 -5.08 105.19 104.18 2fve n GLY 35 Ca -0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.61 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 3.36 0.44 4.61 0.00 -0.41 -5.01 121.76 122.75 2fve s ALA 36 Ca 0.00 0.85 0.04 0.00 0.00 0.00 0.00 51.96 52.85 2fve s ALA 36 Cb 0.00 -3.31 0.04 0.00 0.00 0.00 0.00 23.12 19.85 2fve s ALA 36 CO 0.00 -0.13 0.34 -0.40 0.00 0.00 0.00 175.76 175.57 2fve n ASP 37 N 1.07 2.36 -0.03 0.00 5.68 -1.26 -4.08 116.55 120.28 2fve n ASP 37 Ca -0.01 -2.49 0.19 0.00 -0.50 0.00 0.00 54.79 51.98 2fve n ASP 37 Cb 0.46 -0.04 0.65 0.00 -1.14 0.00 0.00 41.12 41.04 2fve n ASP 37 CO 0.00 0.00 0.00 0.28 -1.33 0.00 0.00 177.20 176.15 2fve h SER 38 N 0.50 0.09 0.95 -1.12 0.02 -1.98 0.30 113.55 112.31 2fve h SER 38 Ca -0.27 0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 60.57 2fve h SER 38 Cb 1.01 -0.01 -0.02 0.00 0.14 0.00 0.00 62.40 63.52 2fve h SER 38 CO 0.43 0.05 -0.53 -0.07 -1.14 0.00 0.00 176.83 175.57 2fve h LEU 39 N 0.10 0.00 0.00 5.07 3.38 -2.00 -3.06 115.31 118.80 2fve h LEU 39 Ca 0.28 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.22 2fve h LEU 39 Cb 0.96 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.70 2fve h LEU 39 CO -0.03 0.53 -0.18 0.44 0.09 0.00 0.00 178.44 179.29 2fve h ASP 40 N 0.00 0.00 -0.53 -0.43 3.32 -0.85 -3.30 116.42 114.62 2fve h ASP 40 Ca -0.01 -0.67 0.11 0.00 0.02 0.00 0.00 57.03 56.48 2fve h ASP 40 Cb 1.14 0.00 -0.11 0.00 0.22 0.00 0.00 39.33 40.58 2fve h ASP 40 CO 0.07 0.94 -0.21 0.74 -1.72 0.00 0.00 179.24 179.05 2fve h THR 41 N -1.00 0.34 -0.88 0.35 2.02 -1.11 0.27 112.91 112.90 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 0.79 0.34 -0.07 0.00 -1.74 0.00 0.00 68.15 67.47 2fve h THR 41 CO -0.03 0.00 0.58 1.62 0.37 0.00 0.00 175.52 178.07 2fve h VAL 42 N -0.09 0.71 0.00 3.16 3.04 -1.69 0.27 116.25 121.64 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 -0.08 -1.01 0.00 0.00 177.57 175.30 2fve h GLU 43 N 0.43 0.00 -0.85 4.17 4.57 -0.59 -3.06 114.58 119.26 2fve h GLU 43 Ca 0.46 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.62 2fve h GLU 43 Cb 1.09 0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 29.64 2fve h GLU 43 CO -0.17 0.66 0.48 0.82 -1.18 0.00 0.00 179.01 179.62 2fve h ILE 44 N 0.00 1.25 -0.06 2.32 1.08 0.79 -1.42 117.51 121.47 2fve h ILE 44 Ca -0.01 -0.60 -0.18 0.00 -0.39 0.00 0.00 64.86 63.69 2fve h ILE 44 Cb 1.24 0.08 -0.01 0.00 -3.07 0.00 0.00 36.82 35.06 2fve h ILE 44 CO 0.09 0.27 -0.75 0.58 -0.69 0.00 0.00 178.15 177.65 2fve h VAL 45 N 1.19 1.40 -0.08 1.67 2.07 -1.49 -2.34 116.25 118.68 2fve h VAL 45 Ca 0.30 -2.22 -0.01 0.00 0.82 0.00 0.00 66.70 65.59 2fve h VAL 45 Cb 0.01 2.18 -0.00 0.00 -1.52 0.00 0.00 31.29 31.96 2fve h VAL 45 CO -0.05 0.66 0.02 -0.03 0.02 0.00 0.00 177.57 178.19 2fve h MET 46 N 0.22 0.14 -0.60 1.57 -1.53 -1.34 -0.36 114.93 113.03 2fve h MET 46 Ca -0.03 -0.03 -0.08 0.00 -3.44 0.00 0.00 59.70 56.11 2fve h MET 46 Cb 1.32 -0.02 -0.02 0.00 -0.55 0.00 0.00 31.60 32.33 2fve h MET 46 CO 0.12 0.33 0.04 -0.91 0.14 0.00 0.00 176.91 176.63 2fve h ASN 47 N -0.08 0.98 -0.34 1.39 -0.26 -1.32 -2.87 115.58 113.07 2fve h ASN 47 Ca 0.03 -0.25 -0.03 0.00 -0.56 0.00 0.00 56.30 55.48 2fve h ASN 47 Cb 0.26 -0.26 -0.01 0.00 -1.06 0.00 0.00 38.32 37.25 2fve h ASN 47 CO 0.00 1.01 0.09 -0.07 -1.06 0.00 0.00 177.43 177.40 2fve h LEU 48 N 0.94 0.52 -1.14 1.61 3.38 -1.33 -1.74 115.31 117.55 2fve h LEU 48 Ca 0.18 -0.23 0.12 0.00 0.09 0.00 0.00 57.88 58.03 2fve h LEU 48 Cb 0.49 -0.14 -0.07 0.00 0.09 0.00 0.00 40.66 41.03 2fve h LEU 48 CO 0.02 0.61 0.60 -0.33 0.09 0.00 0.00 178.44 179.43 2fve h GLU 49 N 0.40 0.86 0.00 1.13 5.08 -0.94 0.18 114.58 121.30 2fve h GLU 49 Ca 0.11 -0.05 -0.13 0.00 -1.00 0.00 0.00 59.36 58.29 2fve h GLU 49 Cb 0.29 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.33 2fve h GLU 49 CO 0.00 0.57 -0.60 1.49 -1.00 0.00 0.00 179.01 179.48 2fve h GLU 50 N 0.89 0.00 0.04 2.33 4.57 -1.28 0.30 114.58 121.43 2fve h GLU 50 Ca 0.46 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.63 2fve h GLU 50 Cb 0.51 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.10 2fve h GLU 50 CO -0.22 0.60 -0.02 1.49 -1.18 0.00 0.00 179.01 179.68 2fve h GLU 51 N 0.00 -0.06 -0.43 1.92 4.57 -0.02 -3.28 114.58 117.28 2fve h GLU 51 Ca -0.01 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2fve h GLU 51 Cb 1.20 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.81 2fve h GLU 51 CO 0.08 0.58 0.00 1.19 -1.18 0.00 0.00 179.01 179.68 2fve n PHE 52 N -4.77 0.57 -2.24 0.92 3.01 0.41 -4.91 117.46 110.44 2fve n PHE 52 Ca -0.08 -0.28 -0.13 0.00 1.01 0.00 0.00 57.45 57.97 2fve n PHE 52 Cb 0.33 0.00 -0.01 0.00 -0.01 0.00 0.00 39.48 39.78 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 1.23 -0.19 4.03 1.37 0.00 0.78 -4.94 105.19 107.48 2fve n GLY 53 Ca 0.16 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.98 2fve n GLY 53 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2fve s ILE 54 N -2.52 2.31 -0.08 -0.61 -4.36 0.28 -4.97 121.20 111.24 2fve s ILE 54 Ca 0.00 -0.99 -0.04 0.00 -0.26 0.00 0.00 60.65 59.36 2fve s ILE 54 Cb 0.00 -2.32 0.04 0.00 1.25 0.00 0.00 42.46 41.43 2fve s ILE 54 CO 0.00 0.00 0.19 0.54 0.24 0.00 0.00 174.94 175.91 2fve s ASN 55 N -4.61 -0.18 -0.07 4.36 4.22 -1.26 -4.53 114.94 112.86 2fve s ASN 55 Ca 0.61 0.41 -0.16 0.00 -2.14 0.00 0.00 52.86 51.58 2fve s ASN 55 Cb -0.07 0.30 0.03 0.00 1.28 0.00 0.00 41.25 42.80 2fve s ASN 55 CO 0.38 -0.15 0.38 0.54 -2.04 0.00 0.00 177.10 176.21 2fve s VAL 56 N 1.13 0.03 0.36 3.54 0.11 -1.26 -5.10 120.40 119.22 2fve s VAL 56 Ca -0.09 -0.24 -0.21 0.00 -2.93 0.00 0.00 61.98 58.51 2fve s VAL 56 Cb -0.10 -0.62 -0.10 0.00 -1.53 0.00 0.00 36.38 34.03 2fve s VAL 56 CO -0.07 -0.13 0.89 -0.62 -3.33 0.00 0.00 175.10 171.85 2fve s ASP 57 N -0.67 7.03 0.21 3.54 2.15 -1.26 -4.97 116.67 122.69 2fve s ASP 57 Ca -0.08 1.64 -0.08 0.00 0.43 0.00 0.00 52.55 54.46 2fve s ASP 57 Cb -0.04 -2.51 0.14 0.00 -0.30 0.00 0.00 42.92 40.21 2fve s ASP 57 CO 0.03 -0.22 1.77 -0.08 -0.17 0.00 0.00 175.17 176.50 2fve h GLU 58 N 2.45 1.16 -0.30 4.34 4.81 -1.99 -2.08 114.58 122.95 2fve h GLU 58 Ca -0.48 -0.22 0.09 0.00 -0.13 0.00 0.00 59.36 58.62 2fve h GLU 58 Cb 1.18 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 30.37 2fve h GLU 58 CO 0.63 0.95 0.28 0.22 -0.73 0.00 0.00 179.01 180.35 2fve h ASP 59 N 1.12 0.00 1.28 1.04 3.58 -2.02 0.20 116.42 121.62 2fve h ASP 59 Ca 0.26 0.00 -0.12 0.00 0.42 0.00 0.00 57.03 57.59 2fve h ASP 59 Cb 0.23 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.26 2fve h ASP 59 CO -0.02 0.00 -0.75 0.11 -2.88 0.00 0.00 179.24 175.70 2fve h LYS 60 N 0.00 0.00 -1.00 0.28 1.57 -1.78 -3.27 116.57 112.37 2fve h LYS 60 Ca 0.14 0.00 -0.40 0.00 -1.87 0.00 0.00 60.65 58.52 2fve h LYS 60 Cb 0.69 0.00 -0.24 0.00 0.08 0.00 0.00 32.23 32.77 2fve h LYS 60 CO -0.00 0.45 0.51 0.00 -0.57 0.00 0.00 179.45 179.83 2fve n ALA 61 N -2.27 4.90 -0.04 3.86 0.00 0.68 -4.42 120.51 123.22 2fve n ALA 61 Ca -0.01 -2.24 -0.13 0.00 0.00 0.00 0.00 53.44 51.06 2fve n ALA 61 Cb 0.76 -1.35 -0.11 0.00 0.00 0.00 0.00 19.45 18.75 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 0.78 -0.02 -0.07 0.00 1.08 -1.58 -3.23 115.11 112.07 2fve h GLN 62 Ca 0.49 0.00 0.02 0.00 -1.45 0.00 0.00 58.65 57.72 2fve h GLN 62 Cb 2.45 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 29.88 2fve h GLN 62 CO 0.86 0.74 0.11 -0.44 -0.95 0.00 0.00 178.83 179.15 2fve h ASP 63 N -0.83 0.00 -1.92 1.46 3.32 -1.87 -3.43 116.42 113.16 2fve h ASP 63 Ca -0.00 0.00 -0.65 0.00 0.02 0.00 0.00 57.03 56.40 2fve h ASP 63 Cb 0.77 0.00 0.05 0.00 0.22 0.00 0.00 39.33 40.36 2fve h ASP 63 CO 0.00 0.00 0.72 -0.38 -1.72 0.00 0.00 179.24 177.86 2fve n ILE 64 N -3.57 0.12 0.00 0.35 2.08 -1.22 -4.82 119.36 112.30 2fve n ILE 64 Ca -0.01 -0.02 0.00 0.00 0.56 0.00 0.00 62.75 63.28 2fve n ILE 64 Cb 0.20 -1.27 0.00 0.00 -0.75 0.00 0.00 39.64 37.83 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 3.78 0.30 -4.88 4.38 2.88 -1.26 -5.01 113.62 113.80 2fve n SER 65 Ca 0.20 0.00 -0.22 0.00 -1.33 0.00 0.00 58.87 57.51 2fve n SER 65 Cb 0.23 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.67 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 -1.76 2.37 0.17 2.46 -4.23 -1.26 -0.66 115.64 112.73 2fve s THR 66 Ca 0.00 -1.37 -0.15 0.00 -1.18 0.00 0.00 61.69 58.99 2fve s THR 66 Cb 0.00 -2.75 0.05 0.00 1.34 0.00 0.00 72.50 71.14 2fve s THR 66 CO 0.00 0.00 1.76 0.40 -0.54 0.00 0.00 174.62 176.24 2fve h ILE 67 N 0.93 0.91 -0.52 2.99 1.08 -1.67 -2.33 117.51 118.90 2fve h ILE 67 Ca -0.40 -0.12 0.07 0.00 -0.39 0.00 0.00 64.86 64.02 2fve h ILE 67 Cb 1.28 0.52 -0.06 0.00 -3.07 0.00 0.00 36.82 35.49 2fve h ILE 67 CO 0.57 0.07 0.21 1.56 -0.69 0.00 0.00 178.15 179.86 2fve h GLN 68 N 0.36 0.39 -0.49 2.37 1.08 -1.88 -0.23 115.11 116.71 2fve h GLN 68 Ca 0.19 -0.02 0.09 0.00 -1.45 0.00 0.00 58.65 57.46 2fve h GLN 68 Cb 0.15 -0.09 -0.07 0.00 -0.05 0.00 0.00 27.48 27.42 2fve h GLN 68 CO -0.17 0.26 0.06 1.96 -0.95 0.00 0.00 178.83 179.98 2fve h GLN 69 N 0.40 0.18 0.00 1.46 1.08 -1.75 0.22 115.11 116.69 2fve h GLN 69 Ca 0.25 -0.01 -0.07 0.00 -1.45 0.00 0.00 58.65 57.37 2fve h GLN 69 Cb 0.25 -0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 27.63 2fve h GLN 69 CO -0.23 0.12 -0.31 0.00 -0.95 0.00 0.00 178.83 177.45 2fve h ALA 70 N 1.41 1.16 -0.10 3.87 0.00 -1.08 -3.03 119.26 121.49 2fve h ALA 70 Ca 0.25 -0.28 -0.19 0.00 0.00 0.00 0.00 54.91 54.68 2fve h ALA 70 Cb 0.35 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.10 2fve h ALA 70 CO -0.36 0.39 -0.69 0.00 0.00 0.00 0.00 179.25 178.59 2fve h ALA 71 N 1.69 0.22 -0.83 0.00 0.00 0.83 -3.02 119.26 118.15 2fve h ALA 71 Ca -0.00 -0.57 0.05 0.00 0.00 0.00 0.00 54.91 54.38 2fve h ALA 71 Cb 0.70 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.45 2fve h ALA 71 CO 0.04 0.53 0.54 -0.44 0.00 0.00 0.00 179.25 179.92 2fve h ASP 72 N 0.29 0.83 -0.47 0.00 5.19 -0.55 0.59 116.42 122.30 2fve h ASP 72 Ca -0.06 -0.00 -0.12 0.00 -0.62 0.00 0.00 57.03 56.23 2fve h ASP 72 Cb 1.34 -0.18 -0.02 0.00 0.18 0.00 0.00 39.33 40.65 2fve h ASP 72 CO 0.14 0.55 -0.15 0.58 -3.12 0.00 0.00 179.24 177.24 2fve h VAL 73 N 0.96 1.27 0.42 -1.35 2.07 -1.55 -1.68 116.25 116.38 2fve h VAL 73 Ca 0.34 -1.30 -0.02 0.00 0.82 0.00 0.00 66.70 66.54 2fve h VAL 73 Cb 0.14 1.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.96 2fve h VAL 73 CO -0.11 0.45 -0.20 0.40 0.02 0.00 0.00 177.57 178.13 2fve h ILE 74 N 0.85 0.15 -0.66 4.57 2.04 -1.21 -2.87 117.51 120.38 2fve h ILE 74 Ca 0.13 -0.62 0.19 0.00 1.00 0.00 0.00 64.86 65.56 2fve h ILE 74 Cb 0.71 0.23 -0.03 0.00 -0.74 0.00 0.00 36.82 37.00 2fve h ILE 74 CO 0.05 0.03 0.48 1.05 0.00 0.00 0.00 178.15 179.76 2fve h GLU 75 N -1.11 0.00 0.00 2.37 -0.00 -0.99 0.25 114.58 115.11 2fve h GLU 75 Ca -0.06 -0.00 -0.09 0.00 -0.00 0.00 0.00 59.36 59.21 2fve h GLU 75 Cb 0.49 -0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 29.22 2fve h GLU 75 CO 0.09 0.00 -0.45 0.78 -0.00 0.00 0.00 179.01 179.44 2fve h GLY 76 N 0.00 0.00 1.79 1.06 0.00 -1.30 -2.52 103.07 102.10 2fve h GLY 76 Ca 0.31 0.00 -0.25 0.00 0.00 0.00 0.00 47.33 47.40 2fve h GLY 76 CO -0.00 0.00 -1.14 1.41 0.00 0.00 0.00 176.54 176.81 2fve h LEU 77 N 0.00 0.24 -0.54 3.11 3.38 -0.28 -3.26 115.31 117.97 2fve h LEU 77 Ca -0.00 -0.26 -0.10 0.00 0.09 0.00 0.00 57.88 57.60 2fve h LEU 77 Cb 0.98 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.64 2fve h LEU 77 CO 0.06 1.20 -0.49 -0.07 0.09 0.00 0.00 178.44 179.23 2fve h LEU 78 N 0.04 0.00 -2.07 1.67 4.07 -1.36 -3.12 115.31 114.54 2fve h LEU 78 Ca -0.08 0.00 0.09 0.00 0.08 0.00 0.00 57.88 57.97 2fve h LEU 78 Cb 1.89 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 43.61 2fve h LEU 78 CO 0.17 0.49 0.25 -0.33 -1.08 0.00 0.00 178.44 177.94 2fve h GLU 79 N 0.00 0.00 0.00 1.13 4.39 -1.49 0.24 114.58 118.85 2fve h GLU 79 Ca -0.00 0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.65 2fve h GLU 79 Cb 1.15 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.80 2fve h GLU 79 CO 0.06 0.00 -0.23 -0.22 -1.16 0.00 0.00 179.01 177.46 2fve h LYS 80 N 0.00 0.00 0.00 2.33 1.63 -1.70 -3.35 116.57 115.48 2fve h LYS 80 Ca 0.15 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.95 2fve h LYS 80 Cb 0.64 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.27 2fve h LYS 80 CO -0.00 0.23 0.00 1.63 -3.45 0.00 0.00 179.45 177.86 2fve n LYS 81 N -3.22 0.00 0.00 1.90 4.76 0.83 -5.18 118.16 117.25 2fve n LYS 81 Ca 0.02 0.58 0.00 0.00 -2.87 0.00 0.00 58.31 56.04 2fve n LYS 81 Cb 0.55 -1.37 0.00 0.00 -1.84 0.00 0.00 35.03 32.36 2fve n LYS 81 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03