#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 2.25 0.49 0.00 0.00 -1.26 -5.01 119.74 116.20 2fve s LYS 2 Ca 0.00 -1.32 0.25 0.00 0.00 0.00 0.00 55.97 54.90 2fve s LYS 2 Cb 0.00 -2.19 1.30 0.00 0.00 0.00 0.00 37.83 36.94 2fve s LYS 2 CO 0.00 0.40 1.89 1.57 0.00 0.00 0.00 175.35 179.21 2fve h LYS 3 N 2.32 0.17 -0.27 1.78 -0.00 -2.04 0.28 116.57 118.80 2fve h LYS 3 Ca -0.45 -0.01 -0.06 0.00 -0.00 0.00 0.00 60.65 60.12 2fve h LYS 3 Cb 1.23 -0.04 -0.01 0.00 -0.00 0.00 0.00 32.23 33.41 2fve h LYS 3 CO 0.58 0.11 -0.07 0.93 -0.00 0.00 0.00 179.45 181.00 2fve h GLU 4 N 0.17 0.53 -0.71 0.07 3.07 -2.00 -2.75 114.58 112.96 2fve h GLU 4 Ca 0.42 -0.21 -0.04 0.00 -0.50 0.00 0.00 59.36 59.04 2fve h GLU 4 Cb 1.39 -0.03 -0.03 0.00 -0.84 0.00 0.00 28.75 29.24 2fve h GLU 4 CO -0.08 0.75 0.29 1.15 -1.40 0.00 0.00 179.01 179.71 2fve h THR 5 N 0.28 1.24 -0.54 1.13 2.02 -1.37 -2.41 112.91 113.26 2fve h THR 5 Ca 0.07 -0.75 -0.03 0.00 0.77 0.00 0.00 66.41 66.47 2fve h THR 5 Cb 0.55 0.39 -0.03 0.00 -1.74 0.00 0.00 68.15 67.32 2fve h THR 5 CO 0.03 0.30 0.23 0.40 0.37 0.00 0.00 175.52 176.85 2fve h ILE 6 N 1.03 1.19 -0.52 3.11 2.04 -1.27 -2.39 117.51 120.70 2fve h ILE 6 Ca 0.24 -0.59 -0.10 0.00 1.00 0.00 0.00 64.86 65.41 2fve h ILE 6 Cb 0.19 0.54 -0.02 0.00 -0.74 0.00 0.00 36.82 36.79 2fve h ILE 6 CO -0.02 0.23 -0.08 -0.78 0.00 0.00 0.00 178.15 177.51 2fve h ASP 7 N 0.77 0.95 0.47 1.72 3.58 -1.14 -1.34 116.42 121.42 2fve h ASP 7 Ca 0.19 -0.29 -0.02 0.00 0.42 0.00 0.00 57.03 57.32 2fve h ASP 7 Cb 0.13 -0.26 0.00 0.00 1.72 0.00 0.00 39.33 40.93 2fve h ASP 7 CO -0.02 1.04 -0.22 0.11 -2.88 0.00 0.00 179.24 177.27 2fve h LYS 8 N 0.86 -0.61 0.53 0.28 1.57 -1.13 0.90 116.57 118.97 2fve h LYS 8 Ca 0.14 0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.94 2fve h LYS 8 Cb 0.61 0.14 0.00 0.00 0.08 0.00 0.00 32.23 33.06 2fve h LYS 8 CO 0.04 -0.37 -0.27 0.28 -0.57 0.00 0.00 179.45 178.55 2fve h VAL 9 N -0.69 0.44 -0.72 0.50 2.07 -1.46 -2.44 116.25 113.94 2fve h VAL 9 Ca -0.06 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.59 2fve h VAL 9 Cb 0.51 0.44 -0.05 0.00 -1.52 0.00 0.00 31.29 30.68 2fve h VAL 9 CO 0.11 0.00 0.48 0.77 0.02 0.00 0.00 177.57 178.95 2fve h SER 10 N -0.74 0.41 -0.70 0.57 4.64 -1.26 0.14 113.55 116.61 2fve h SER 10 Ca -0.07 0.02 -0.02 0.00 -0.47 0.00 0.00 61.79 61.25 2fve h SER 10 Cb 0.58 -0.06 -0.03 0.00 -0.31 0.00 0.00 62.40 62.57 2fve h SER 10 CO 0.10 0.22 0.36 0.44 -0.87 0.00 0.00 176.83 177.09 2fve h ASP 11 N 0.44 0.90 0.04 4.97 3.32 -0.38 0.07 116.42 125.78 2fve h ASP 11 Ca 0.35 -0.11 -0.14 0.00 0.02 0.00 0.00 57.03 57.14 2fve h ASP 11 Cb 0.74 -0.23 0.01 0.00 0.22 0.00 0.00 39.33 40.07 2fve h ASP 11 CO -0.11 0.75 -0.59 0.40 -1.72 0.00 0.00 179.24 177.97 2fve h ILE 12 N 0.97 1.49 0.66 0.35 2.04 -0.67 -3.00 117.51 119.36 2fve h ILE 12 Ca 0.24 -2.22 -0.03 0.00 1.00 0.00 0.00 64.86 63.86 2fve h ILE 12 Cb 0.08 2.85 -0.01 0.00 -0.74 0.00 0.00 36.82 39.00 2fve h ILE 12 CO -0.04 0.63 -0.43 0.58 0.00 0.00 0.00 178.15 178.89 2fve h VAL 13 N -0.29 0.13 -0.66 1.67 2.07 -0.73 -2.11 116.25 116.34 2fve h VAL 13 Ca -0.09 0.00 0.16 0.00 0.82 0.00 0.00 66.70 67.60 2fve h VAL 13 Cb 1.36 0.13 -0.03 0.00 -1.52 0.00 0.00 31.29 31.23 2fve h VAL 13 CO 0.11 0.00 0.46 0.07 0.02 0.00 0.00 177.57 178.23 2fve h LYS 14 N -1.04 0.16 0.00 1.57 2.10 -1.13 0.26 116.57 118.49 2fve h LYS 14 Ca -0.08 -0.01 -0.07 0.00 -2.00 0.00 0.00 60.65 58.48 2fve h LYS 14 Cb 0.85 -0.04 -0.01 0.00 -0.90 0.00 0.00 32.23 32.13 2fve h LYS 14 CO 0.07 0.10 -0.35 1.49 -2.00 0.00 0.00 179.45 178.76 2fve h GLU 15 N 0.16 0.00 0.00 0.07 4.81 -1.25 0.27 114.58 118.64 2fve h GLU 15 Ca 0.32 0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.45 2fve h GLU 15 Cb 1.03 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.40 2fve h GLU 15 CO -0.05 0.35 -0.62 0.87 -0.73 0.00 0.00 179.01 178.84 2fve h LYS 16 N 0.00 0.00 0.00 1.92 1.79 0.09 -3.26 116.57 117.11 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 0.65 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.30 2fve h LYS 16 CO 0.05 0.39 -1.00 1.28 -1.08 0.00 0.00 179.45 179.09 2fve n LEU 17 N -3.13 0.70 0.00 2.94 4.77 -0.83 -5.03 117.00 116.42 2fve n LEU 17 Ca 0.00 -0.21 0.00 0.00 -0.03 0.00 0.00 56.01 55.78 2fve n LEU 17 Cb 0.72 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.73 2fve n LEU 17 CO 0.40 0.14 0.11 0.00 -1.33 0.00 0.00 177.39 176.71 2fve n ALA 18 N -1.67 -0.36 0.16 -1.18 0.00 0.90 -5.01 120.51 113.35 2fve n ALA 18 Ca 0.03 -0.07 0.08 0.00 0.00 0.00 0.00 53.44 53.47 2fve n ALA 18 Cb 0.39 0.01 0.07 0.00 0.00 0.00 0.00 19.45 19.91 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 -3.30 115.31 113.59 2fve h LEU 19 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2fve h LEU 19 Cb 0.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.86 2fve h LEU 19 CO 0.03 0.22 0.00 0.61 0.09 0.00 0.00 178.44 179.39 2fve n GLY 20 N 1.18 2.73 0.38 0.83 0.00 -1.26 -4.83 105.19 104.22 2fve n GLY 20 Ca 0.01 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.89 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 -1.19 -0.53 4.61 0.00 -1.96 -3.03 119.26 117.15 2fve h ALA 21 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2fve h ALA 21 Cb 0.00 0.45 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2fve h ALA 21 CO 0.00 -1.15 0.00 -0.25 0.00 0.00 0.00 179.25 177.85 2fve n ASP 22 N -4.62 3.53 -4.14 0.00 8.00 -1.26 -4.85 116.55 113.21 2fve n ASP 22 Ca -0.11 -2.22 -0.30 0.00 0.71 0.00 0.00 54.79 52.87 2fve n ASP 22 Cb 0.37 -0.46 -0.17 0.00 -0.02 0.00 0.00 41.12 40.84 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 1.81 -0.13 2.53 1.01 -1.15 -5.12 120.40 117.77 2fve s VAL 23 Ca 0.39 -0.85 0.02 0.00 0.00 0.00 0.00 61.98 61.55 2fve s VAL 23 Cb 0.23 -1.61 0.01 0.00 0.00 0.00 0.00 36.38 35.01 2fve s VAL 23 CO 0.22 0.50 -0.21 -0.69 0.00 0.00 0.00 175.10 174.92 2fve s VAL 24 N 0.72 2.19 0.02 2.92 1.01 -1.26 -4.52 120.40 121.48 2fve s VAL 24 Ca -0.11 -0.95 0.06 0.00 0.00 0.00 0.00 61.98 60.99 2fve s VAL 24 Cb -0.16 -1.87 -0.03 0.00 0.00 0.00 0.00 36.38 34.32 2fve s VAL 24 CO 0.02 0.55 -0.16 -0.69 0.00 0.00 0.00 175.10 174.82 2fve s VAL 25 N 0.69 2.97 0.25 2.92 1.01 -1.26 -5.06 120.40 121.92 2fve s VAL 25 Ca -0.10 -1.05 0.01 0.00 0.00 0.00 0.00 61.98 60.84 2fve s VAL 25 Cb -0.16 -2.25 -0.05 0.00 0.00 0.00 0.00 36.38 33.92 2fve s VAL 25 CO 0.01 0.38 0.12 0.42 0.00 0.00 0.00 175.10 176.03 2fve s THR 26 N -0.91 0.36 0.56 3.92 -4.23 -1.26 -5.00 115.64 109.08 2fve s THR 26 Ca 0.15 -2.00 0.32 0.00 -1.18 0.00 0.00 61.69 58.98 2fve s THR 26 Cb -0.11 -2.58 0.36 0.00 1.34 0.00 0.00 72.50 71.51 2fve s THR 26 CO 0.05 0.00 2.24 0.00 -0.54 0.00 0.00 174.62 176.37 2fve h ALA 27 N 2.43 1.38 0.00 3.99 0.00 -1.96 -0.33 119.26 124.77 2fve h ALA 27 Ca -0.37 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.52 2fve h ALA 27 Cb 1.25 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.03 2fve h ALA 27 CO 0.57 0.03 -0.69 0.22 0.00 0.00 0.00 179.25 179.38 2fve h ASP 28 N 0.00 0.00 -2.85 0.00 3.58 -1.99 -3.34 116.42 111.82 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 0.07 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.10 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 -5.64 6.85 0.22 2.28 0.01 -0.13 -4.96 113.70 112.33 2fve s SER 29 Ca 0.02 1.97 -0.27 0.00 1.31 0.00 0.00 55.95 58.98 2fve s SER 29 Cb 0.08 -2.55 -0.09 0.00 0.21 0.00 0.00 66.02 63.68 2fve s SER 29 CO 0.75 -0.78 0.86 -1.61 0.41 0.00 0.00 173.24 172.88 2fve s GLU 30 N 3.19 4.68 0.33 12.44 2.02 -1.26 -3.51 118.70 136.60 2fve s GLU 30 Ca 0.62 1.31 0.08 0.00 0.02 0.00 0.00 54.97 57.00 2fve s GLU 30 Cb -0.28 -3.21 0.80 0.00 0.10 0.00 0.00 34.13 31.55 2fve s GLU 30 CO 0.23 0.51 1.80 0.74 0.02 0.00 0.00 175.26 178.57 2fve h PHE 31 N 4.10 0.95 -0.60 1.61 0.04 -1.71 0.16 116.94 121.48 2fve h PHE 31 Ca -0.46 0.03 -0.02 0.00 2.80 0.00 0.00 57.97 60.31 2fve h PHE 31 Cb 1.20 -0.29 -0.03 0.00 2.20 0.00 0.00 35.95 39.03 2fve h PHE 31 CO 0.62 0.24 0.28 0.77 -0.60 0.00 0.00 178.31 179.63 2fve h SER 32 N 0.71 0.77 -0.18 2.17 0.02 -1.78 0.26 113.55 115.51 2fve h SER 32 Ca 0.54 -0.08 -0.16 0.00 -0.84 0.00 0.00 61.79 61.25 2fve h SER 32 Cb 0.92 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 63.26 2fve h SER 32 CO -0.31 0.66 -0.51 0.11 -1.14 0.00 0.00 176.83 175.64 2fve h LYS 33 N 0.85 0.67 0.00 3.45 1.79 -1.05 -2.99 116.57 119.29 2fve h LYS 33 Ca 0.21 -0.47 0.00 0.00 -2.18 0.00 0.00 60.65 58.20 2fve h LYS 33 Cb 0.10 0.08 0.00 0.00 -1.58 0.00 0.00 32.23 30.83 2fve h LYS 33 CO -0.03 1.10 0.00 -0.07 -1.08 0.00 0.00 179.45 179.37 2fve h LEU 34 N 0.36 0.00 0.00 2.94 3.38 -0.93 -3.46 115.31 117.60 2fve h LEU 34 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2fve h LEU 34 Cb 1.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.88 2fve h LEU 34 CO 0.11 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.25 2fve n GLY 35 N -0.35 2.26 3.60 0.83 0.00 -0.64 -4.93 105.19 105.95 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 -2.23 2.89 0.65 4.61 0.00 0.83 -4.91 121.76 123.60 2fve s ALA 36 Ca 0.00 0.23 0.06 0.00 0.00 0.00 0.00 51.96 52.25 2fve s ALA 36 Cb 0.00 -4.01 0.12 0.00 0.00 0.00 0.00 23.12 19.23 2fve s ALA 36 CO 0.00 -2.60 0.90 -0.51 0.00 0.00 0.00 175.76 173.55 2fve s ASP 37 N 5.88 4.71 0.60 0.00 1.01 -1.26 -3.15 116.67 124.46 2fve s ASP 37 Ca 0.78 -0.74 0.30 0.00 0.71 0.00 0.00 52.55 53.60 2fve s ASP 37 Cb -0.22 0.33 1.69 0.00 1.01 0.00 0.00 42.92 45.74 2fve s ASP 37 CO 0.34 -1.64 2.09 -1.28 0.21 0.00 0.00 175.17 174.89 2fve h SER 38 N -0.16 0.00 0.78 0.27 0.87 -1.98 0.12 113.55 113.45 2fve h SER 38 Ca -0.31 0.00 -0.25 0.00 -1.23 0.00 0.00 61.79 60.00 2fve h SER 38 Cb 1.28 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.23 2fve h SER 38 CO 0.39 0.00 -1.15 -0.07 -0.53 0.00 0.00 176.83 175.47 2fve h LEU 39 N 0.00 0.24 0.00 2.23 3.38 -1.98 -3.29 115.31 115.89 2fve h LEU 39 Ca 0.08 -0.26 -0.17 0.00 0.09 0.00 0.00 57.88 57.62 2fve h LEU 39 Cb 0.51 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 2fve h LEU 39 CO -0.00 1.20 -0.84 0.44 0.09 0.00 0.00 178.44 179.33 2fve h ASP 40 N 0.04 0.00 -0.89 -0.43 5.19 -1.23 -3.31 116.42 115.79 2fve h ASP 40 Ca -0.09 0.00 0.19 0.00 -0.62 0.00 0.00 57.03 56.52 2fve h ASP 40 Cb 1.89 0.00 -0.11 0.00 0.18 0.00 0.00 39.33 41.29 2fve h ASP 40 CO 0.17 0.79 0.44 0.74 -3.12 0.00 0.00 179.24 178.26 2fve h THR 41 N 0.00 0.59 -0.56 0.35 2.02 -0.96 0.30 112.91 114.65 2fve h THR 41 Ca -0.02 -0.18 0.05 0.00 0.77 0.00 0.00 66.41 67.03 2fve h THR 41 Cb 1.62 0.02 -0.03 0.00 -1.74 0.00 0.00 68.15 68.02 2fve h THR 41 CO 0.10 0.09 0.37 1.62 0.37 0.00 0.00 175.52 178.08 2fve h VAL 42 N 0.52 1.01 0.00 3.16 3.04 -1.72 -0.69 116.25 121.58 2fve h VAL 42 Ca 0.53 -0.19 -0.14 0.00 -1.01 0.00 0.00 66.70 65.89 2fve h VAL 42 Cb 0.91 0.40 -0.02 0.00 -2.01 0.00 0.00 31.29 30.57 2fve h VAL 42 CO -0.45 0.10 -0.67 -0.33 -1.01 0.00 0.00 177.57 175.21 2fve h GLU 43 N 0.56 0.00 0.26 4.17 3.07 -0.62 -2.63 114.58 119.39 2fve h GLU 43 Ca 0.24 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 59.08 2fve h GLU 43 Cb 0.22 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.14 2fve h GLU 43 CO -0.07 0.67 -0.12 0.82 -1.40 0.00 0.00 179.01 178.91 2fve h ILE 44 N 0.00 0.79 -0.25 3.13 1.08 -0.37 -2.58 117.51 119.31 2fve h ILE 44 Ca -0.01 -0.64 -0.05 0.00 -0.39 0.00 0.00 64.86 63.78 2fve h ILE 44 Cb 1.27 1.13 -0.01 0.00 -3.07 0.00 0.00 36.82 36.14 2fve h ILE 44 CO 0.09 0.13 -0.05 1.62 -0.69 0.00 0.00 178.15 179.25 2fve h VAL 45 N -0.69 1.18 -0.72 1.67 3.04 -1.51 -1.00 116.25 118.22 2fve h VAL 45 Ca -0.04 -0.74 -0.01 0.00 -1.01 0.00 0.00 66.70 64.90 2fve h VAL 45 Cb 0.48 1.04 -0.03 0.00 -2.01 0.00 0.00 31.29 30.77 2fve h VAL 45 CO 0.06 0.25 0.41 -0.03 -1.01 0.00 0.00 177.57 177.25 2fve h MET 46 N 0.37 1.00 0.01 4.17 -1.53 -1.43 0.24 114.93 117.76 2fve h MET 46 Ca 0.08 -0.11 -0.26 0.00 -3.44 0.00 0.00 59.70 55.98 2fve h MET 46 Cb 0.33 -0.20 0.02 0.00 -0.55 0.00 0.00 31.60 31.20 2fve h MET 46 CO 0.01 0.73 -1.01 -0.91 0.14 0.00 0.00 176.91 175.87 2fve h ASN 47 N 0.99 0.87 -0.20 1.39 -0.26 -1.10 -3.12 115.58 114.16 2fve h ASN 47 Ca 0.26 -0.75 -0.02 0.00 -0.56 0.00 0.00 56.30 55.23 2fve h ASN 47 Cb 0.01 -0.27 -0.01 0.00 -1.06 0.00 0.00 38.32 36.99 2fve h ASN 47 CO -0.04 1.51 0.06 -0.07 -1.06 0.00 0.00 177.43 177.83 2fve h LEU 48 N 0.33 0.29 -1.15 1.61 3.38 -1.01 -1.16 115.31 117.61 2fve h LEU 48 Ca -0.13 -0.20 0.12 0.00 0.09 0.00 0.00 57.88 57.76 2fve h LEU 48 Cb 1.67 -0.08 -0.07 0.00 0.09 0.00 0.00 40.66 42.27 2fve h LEU 48 CO 0.20 0.41 0.60 -0.33 0.09 0.00 0.00 178.44 179.41 2fve h GLU 49 N 0.15 0.86 0.00 1.13 5.08 -0.62 0.14 114.58 121.32 2fve h GLU 49 Ca 0.06 -0.05 -0.13 0.00 -1.00 0.00 0.00 59.36 58.25 2fve h GLU 49 Cb 0.22 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 2fve h GLU 49 CO -0.00 0.57 -0.60 1.49 -1.00 0.00 0.00 179.01 179.46 2fve h GLU 50 N 0.89 0.00 0.06 2.33 4.57 -1.43 0.31 114.58 121.31 2fve h GLU 50 Ca 0.45 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 -0.03 1.49 -1.18 0.00 0.00 179.01 179.68 2fve h GLU 51 N 0.00 -0.08 -0.42 1.92 4.57 0.33 -3.27 114.58 117.64 2fve h GLU 51 Ca -0.01 0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2fve h GLU 51 Cb 1.22 0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.82 2fve h GLU 51 CO 0.08 0.52 0.00 1.19 -1.18 0.00 0.00 179.01 179.62 2fve n PHE 52 N -4.80 0.56 -2.32 0.92 3.72 0.29 -4.91 117.46 110.91 2fve n PHE 52 Ca -0.08 -0.28 -0.13 0.00 -0.05 0.00 0.00 57.45 56.91 2fve n PHE 52 Cb 0.31 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 1.25 -0.30 3.57 1.37 0.00 0.83 -4.94 105.19 106.96 2fve n GLY 53 Ca 0.16 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.00 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 -3.23 0.00 -3.70 -0.61 -5.35 0.28 -4.97 119.36 101.78 2fve n ILE 54 Ca -0.15 -1.74 -0.11 0.00 -0.27 0.00 0.00 62.75 60.48 2fve n ILE 54 Cb 0.59 -0.59 -0.11 0.00 -1.74 0.00 0.00 39.64 37.79 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 -4.32 -0.37 -0.07 7.28 2.20 -1.26 -4.56 114.94 113.85 2fve s ASN 55 Ca 0.56 0.78 -0.15 0.00 -0.94 0.00 0.00 52.86 53.11 2fve s ASN 55 Cb -0.04 0.71 0.03 0.00 -2.00 0.00 0.00 41.25 39.95 2fve s ASN 55 CO 0.36 -0.19 0.36 0.54 -2.94 0.00 0.00 177.10 175.23 2fve s VAL 56 N 1.53 0.03 0.32 3.54 0.11 -1.26 -5.09 120.40 119.58 2fve s VAL 56 Ca -0.08 -0.25 -0.23 0.00 -2.93 0.00 0.00 61.98 58.48 2fve s VAL 56 Cb -0.09 -0.60 -0.10 0.00 -1.53 0.00 0.00 36.38 34.05 2fve s VAL 56 CO -0.11 -0.14 0.89 -0.62 -3.33 0.00 0.00 175.10 171.79 2fve s ASP 57 N -0.70 7.17 0.24 3.54 2.15 -1.26 -4.97 116.67 122.84 2fve s ASP 57 Ca -0.08 1.69 -0.06 0.00 0.43 0.00 0.00 52.55 54.52 2fve s ASP 57 Cb -0.04 -2.53 0.28 0.00 -0.30 0.00 0.00 42.92 40.34 2fve s ASP 57 CO 0.03 -0.11 1.88 -0.08 -0.17 0.00 0.00 175.17 176.71 2fve h GLU 58 N 2.91 1.04 -0.26 4.34 4.81 -2.00 -0.82 114.58 124.60 2fve h GLU 58 Ca -0.47 -0.06 0.08 0.00 -0.13 0.00 0.00 59.36 58.77 2fve h GLU 58 Cb 1.19 -0.24 -0.01 0.00 0.63 0.00 0.00 28.75 30.32 2fve h GLU 58 CO 0.64 0.69 0.22 0.22 -0.73 0.00 0.00 179.01 180.06 2fve h ASP 59 N 1.07 0.00 1.29 1.04 3.58 -2.01 0.17 116.42 121.56 2fve h ASP 59 Ca 0.36 0.00 -0.10 0.00 0.42 0.00 0.00 57.03 57.70 2fve h ASP 59 Cb 0.04 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.08 2fve h ASP 59 CO -0.13 0.00 -0.50 0.11 -2.88 0.00 0.00 179.24 175.84 2fve h LYS 60 N 0.00 0.00 -0.95 0.28 1.79 -1.54 -3.17 116.57 112.98 2fve h LYS 60 Ca 0.12 0.00 -0.44 0.00 -2.18 0.00 0.00 60.65 58.16 2fve h LYS 60 Cb 0.57 0.00 -0.26 0.00 -1.58 0.00 0.00 32.23 30.96 2fve h LYS 60 CO -0.00 0.50 0.55 0.00 -1.08 0.00 0.00 179.45 179.42 2fve n ALA 61 N -2.25 5.29 -0.03 3.86 0.00 0.59 -4.50 120.51 123.48 2fve n ALA 61 Ca 0.01 -2.68 -0.13 0.00 0.00 0.00 0.00 53.44 50.64 2fve n ALA 61 Cb 0.69 -1.39 -0.11 0.00 0.00 0.00 0.00 19.45 18.64 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 1.36 -0.03 -0.09 0.00 1.08 -1.49 -3.17 115.11 112.76 2fve h GLN 62 Ca 0.54 0.00 0.03 0.00 -1.45 0.00 0.00 58.65 57.77 2fve h GLN 62 Cb 2.70 0.01 -0.00 0.00 -0.05 0.00 0.00 27.48 30.14 2fve h GLN 62 CO 1.00 0.64 0.14 -0.44 -0.95 0.00 0.00 178.83 179.22 2fve h ASP 63 N -0.74 0.00 -1.85 1.46 3.32 -1.85 -3.42 116.42 113.34 2fve h ASP 63 Ca -0.00 0.00 -0.66 0.00 0.02 0.00 0.00 57.03 56.39 2fve h ASP 63 Cb 0.68 0.00 0.03 0.00 0.22 0.00 0.00 39.33 40.26 2fve h ASP 63 CO 0.00 0.00 0.87 -0.38 -1.72 0.00 0.00 179.24 178.02 2fve n ILE 64 N -3.56 0.29 0.00 0.35 2.08 -1.20 -4.83 119.36 112.49 2fve n ILE 64 Ca -0.01 -0.05 0.00 0.00 0.56 0.00 0.00 62.75 63.25 2fve n ILE 64 Cb 0.24 -1.42 0.00 0.00 -0.75 0.00 0.00 39.64 37.71 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 4.97 1.83 -4.76 4.38 7.64 -1.26 -5.00 113.62 121.42 2fve n SER 65 Ca 0.22 0.00 -0.26 0.00 1.01 0.00 0.00 58.87 59.84 2fve n SER 65 Cb 0.22 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.35 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 -1.88 2.08 0.17 0.44 -4.23 -1.26 -2.14 115.64 108.82 2fve s THR 66 Ca 0.00 -1.72 -0.15 0.00 -1.18 0.00 0.00 61.69 58.64 2fve s THR 66 Cb 0.00 -2.80 0.07 0.00 1.34 0.00 0.00 72.50 71.10 2fve s THR 66 CO 0.00 0.00 1.73 0.40 -0.54 0.00 0.00 174.62 176.21 2fve h ILE 67 N 1.35 0.80 -0.50 2.99 1.08 -1.70 -2.12 117.51 119.42 2fve h ILE 67 Ca -0.42 -0.08 0.08 0.00 -0.39 0.00 0.00 64.86 64.04 2fve h ILE 67 Cb 1.26 0.54 -0.06 0.00 -3.07 0.00 0.00 36.82 35.49 2fve h ILE 67 CO 0.69 0.04 0.13 1.56 -0.69 0.00 0.00 178.15 179.89 2fve h GLN 68 N 0.24 0.27 -0.65 2.37 1.08 -1.87 0.57 115.11 117.12 2fve h GLN 68 Ca 0.20 -0.02 0.11 0.00 -1.45 0.00 0.00 58.65 57.50 2fve h GLN 68 Cb 0.24 -0.06 -0.08 0.00 -0.05 0.00 0.00 27.48 27.53 2fve h GLN 68 CO -0.25 0.18 0.23 1.96 -0.95 0.00 0.00 178.83 179.99 2fve h GLN 69 N 0.28 0.38 0.00 1.46 1.08 -1.72 0.25 115.11 116.83 2fve h GLN 69 Ca 0.25 -0.02 -0.10 0.00 -1.45 0.00 0.00 58.65 57.32 2fve h GLN 69 Cb 0.31 -0.09 -0.01 0.00 -0.05 0.00 0.00 27.48 27.64 2fve h GLN 69 CO -0.29 0.25 -0.47 0.00 -0.95 0.00 0.00 178.83 177.37 2fve h ALA 70 N 1.46 1.05 -0.07 3.87 0.00 -0.97 -3.00 119.26 121.60 2fve h ALA 70 Ca 0.34 -0.43 -0.20 0.00 0.00 0.00 0.00 54.91 54.62 2fve h ALA 70 Cb 0.46 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 2fve h ALA 70 CO -0.35 0.59 -0.79 0.00 0.00 0.00 0.00 179.25 178.70 2fve h ALA 71 N 1.53 0.49 -0.10 0.00 0.00 0.12 -3.05 119.26 118.26 2fve h ALA 71 Ca -0.00 -0.63 -0.01 0.00 0.00 0.00 0.00 54.91 54.27 2fve h ALA 71 Cb 0.93 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.68 2fve h ALA 71 CO 0.06 0.76 0.03 -0.44 0.00 0.00 0.00 179.25 179.66 2fve h ASP 72 N 0.31 0.14 -0.66 0.00 3.32 -0.51 -1.87 116.42 117.15 2fve h ASP 72 Ca -0.05 -0.21 0.07 0.00 0.02 0.00 0.00 57.03 56.86 2fve h ASP 72 Cb 1.39 -0.04 -0.06 0.00 0.22 0.00 0.00 39.33 40.84 2fve h ASP 72 CO 0.14 0.32 0.34 0.58 -1.72 0.00 0.00 179.24 178.90 2fve h VAL 73 N -0.04 0.92 0.20 -1.35 2.07 -1.59 -2.07 116.25 114.39 2fve h VAL 73 Ca 0.03 -0.21 -0.01 0.00 0.82 0.00 0.00 66.70 67.33 2fve h VAL 73 Cb 0.23 0.24 0.00 0.00 -1.52 0.00 0.00 31.29 30.24 2fve h VAL 73 CO -0.00 0.11 -0.10 0.40 0.02 0.00 0.00 177.57 178.01 2fve h ILE 74 N 0.62 0.83 -0.83 4.57 2.04 -1.42 -2.50 117.51 120.83 2fve h ILE 74 Ca 0.31 -0.15 0.21 0.00 1.00 0.00 0.00 64.86 66.22 2fve h ILE 74 Cb 0.25 0.93 -0.05 0.00 -0.74 0.00 0.00 36.82 37.21 2fve h ILE 74 CO -0.21 0.04 0.58 -0.33 0.00 0.00 0.00 178.15 178.22 2fve h GLU 75 N -0.34 0.20 -0.47 2.37 4.39 -0.98 0.11 114.58 119.86 2fve h GLU 75 Ca -0.03 -0.01 0.06 0.00 0.34 0.00 0.00 59.36 59.72 2fve h GLU 75 Cb 0.27 -0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 28.84 2fve h GLU 75 CO 0.05 0.13 0.31 0.78 -1.16 0.00 0.00 179.01 179.12 2fve h GLY 76 N 0.21 0.49 1.29 -3.84 0.00 -0.91 -2.26 103.07 98.05 2fve h GLY 76 Ca 0.42 -0.16 -0.33 0.00 0.00 0.00 0.00 47.33 47.25 2fve h GLY 76 CO -0.09 0.12 -1.47 1.41 0.00 0.00 0.00 176.54 176.51 2fve h LEU 77 N 0.40 0.82 -1.41 3.11 3.38 -0.83 -3.29 115.31 117.49 2fve h LEU 77 Ca 0.20 -0.88 0.22 0.00 0.09 0.00 0.00 57.88 57.51 2fve h LEU 77 Cb 0.29 -0.27 -0.08 0.00 0.09 0.00 0.00 40.66 40.70 2fve h LEU 77 CO -0.05 1.69 0.62 -0.07 0.09 0.00 0.00 178.44 180.72 2fve h LEU 78 N 0.14 0.47 -0.65 1.67 -0.00 -1.17 0.22 115.31 115.98 2fve h LEU 78 Ca -0.25 0.06 -0.13 0.00 -0.00 0.00 0.00 57.88 57.55 2fve h LEU 78 Cb 2.16 -0.03 -0.01 0.00 -0.00 0.00 0.00 40.66 42.79 2fve h LEU 78 CO 0.27 0.16 -0.41 -0.33 -0.00 0.00 0.00 178.44 178.14 2fve h GLU 79 N 0.45 0.58 -0.86 1.13 5.08 -1.57 0.18 114.58 119.58 2fve h GLU 79 Ca 0.52 -0.30 0.05 0.00 -1.00 0.00 0.00 59.36 58.63 2fve h GLU 79 Cb 1.22 0.01 -0.05 0.00 0.50 0.00 0.00 28.75 30.43 2fve h GLU 79 CO -0.23 0.89 0.56 -0.22 -1.00 0.00 0.00 179.01 179.01 2fve h LYS 80 N 0.48 0.98 0.05 2.33 3.64 -0.65 -2.67 116.57 120.73 2fve h LYS 80 Ca 0.04 -0.06 -0.31 0.00 -1.27 0.00 0.00 60.65 59.05 2fve h LYS 80 Cb 0.91 -0.22 -0.03 0.00 -0.41 0.00 0.00 32.23 32.48 2fve h LYS 80 CO 0.08 0.65 -1.76 1.57 -2.27 0.00 0.00 179.45 177.72 2fve h LYS 81 N 1.00 0.12 -0.01 1.90 2.10 -1.36 -3.52 116.57 116.80 2fve h LYS 81 Ca 0.36 -0.20 0.00 0.00 -2.00 0.00 0.00 60.65 58.81 2fve h LYS 81 Cb 0.13 0.07 0.00 0.00 -0.90 0.00 0.00 32.23 31.54 2fve h LYS 81 CO -0.12 0.81 0.00 0.00 -2.00 0.00 0.00 179.45 178.14