#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 2.11 0.50 0.00 0.00 -1.26 -5.01 119.74 116.08 2fve s LYS 2 Ca 0.00 -1.25 0.23 0.00 0.00 0.00 0.00 55.97 54.95 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 0.44 1.95 1.57 0.00 0.00 0.00 175.35 179.31 2fve h LYS 3 N 2.85 0.13 -0.23 1.78 2.10 -2.05 -0.75 116.57 120.41 2fve h LYS 3 Ca -0.47 -0.01 -0.03 0.00 -2.00 0.00 0.00 60.65 58.14 2fve h LYS 3 Cb 1.21 -0.03 -0.01 0.00 -0.90 0.00 0.00 32.23 32.50 2fve h LYS 3 CO 0.55 0.09 0.01 0.93 -2.00 0.00 0.00 179.45 179.03 2fve h GLU 4 N 0.13 0.40 -0.85 0.07 4.39 -2.00 -2.68 114.58 114.03 2fve h GLU 4 Ca 0.32 -0.12 -0.03 0.00 0.34 0.00 0.00 59.36 59.87 2fve h GLU 4 Cb 1.08 -0.04 -0.04 0.00 -0.10 0.00 0.00 28.75 29.65 2fve h GLU 4 CO -0.04 0.57 0.43 1.15 -1.16 0.00 0.00 179.01 179.95 2fve h THR 5 N 0.18 1.26 -0.96 1.13 2.02 -1.56 -2.51 112.91 112.47 2fve h THR 5 Ca 0.07 -0.70 0.02 0.00 0.77 0.00 0.00 66.41 66.56 2fve h THR 5 Cb 0.38 0.15 -0.05 0.00 -1.74 0.00 0.00 68.15 66.88 2fve h THR 5 CO 0.01 0.31 0.63 0.40 0.37 0.00 0.00 175.52 177.24 2fve h ILE 6 N 1.21 1.23 -0.57 3.11 2.04 -1.29 -1.90 117.51 121.34 2fve h ILE 6 Ca 0.30 -0.44 -0.06 0.00 1.00 0.00 0.00 64.86 65.66 2fve h ILE 6 Cb 0.09 -0.16 -0.03 0.00 -0.74 0.00 0.00 36.82 35.99 2fve h ILE 6 CO -0.04 0.23 0.12 -0.78 0.00 0.00 0.00 178.15 177.69 2fve h ASP 7 N 1.28 0.83 0.37 1.72 3.58 -1.11 -0.23 116.42 122.86 2fve h ASP 7 Ca 0.36 -0.16 -0.02 0.00 0.42 0.00 0.00 57.03 57.63 2fve h ASP 7 Cb -0.11 -0.22 0.00 0.00 1.72 0.00 0.00 39.33 40.72 2fve h ASP 7 CO -0.09 0.82 -0.18 0.11 -2.88 0.00 0.00 179.24 177.03 2fve h LYS 8 N 0.85 -0.48 0.48 0.28 1.57 -1.10 -0.64 116.57 117.53 2fve h LYS 8 Ca 0.18 0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.97 2fve h LYS 8 Cb 0.33 0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.75 2fve h LYS 8 CO 0.00 -0.19 -0.24 0.28 -0.57 0.00 0.00 179.45 178.73 2fve h VAL 9 N -0.76 0.51 -0.96 0.50 2.07 -1.33 -2.61 116.25 113.67 2fve h VAL 9 Ca -0.05 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.61 2fve h VAL 9 Cb 0.52 0.51 -0.08 0.00 -1.52 0.00 0.00 31.29 30.71 2fve h VAL 9 CO 0.08 0.00 0.61 0.77 0.02 0.00 0.00 177.57 179.05 2fve h SER 10 N -0.66 0.81 -0.67 0.57 4.64 -1.11 0.16 113.55 117.29 2fve h SER 10 Ca -0.06 0.05 0.05 0.00 -0.47 0.00 0.00 61.79 61.36 2fve h SER 10 Cb 0.51 -0.11 -0.05 0.00 -0.31 0.00 0.00 62.40 62.44 2fve h SER 10 CO 0.10 0.40 0.39 0.44 -0.87 0.00 0.00 176.83 177.29 2fve h ASP 11 N 0.85 0.60 -0.01 4.97 3.32 -0.77 0.22 116.42 125.61 2fve h ASP 11 Ca 0.49 0.02 -0.07 0.00 0.02 0.00 0.00 57.03 57.49 2fve h ASP 11 Cb 0.64 -0.10 0.01 0.00 0.22 0.00 0.00 39.33 40.09 2fve h ASP 11 CO -0.26 0.40 -0.28 0.40 -1.72 0.00 0.00 179.24 177.78 2fve h ILE 12 N 0.74 1.52 0.56 0.35 2.04 -0.80 -2.93 117.51 118.99 2fve h ILE 12 Ca 0.29 -1.92 -0.02 0.00 1.00 0.00 0.00 64.86 64.21 2fve h ILE 12 Cb 0.13 2.70 -0.01 0.00 -0.74 0.00 0.00 36.82 38.90 2fve h ILE 12 CO -0.16 0.53 -0.43 0.58 0.00 0.00 0.00 178.15 178.68 2fve h VAL 13 N -0.44 0.14 -0.73 1.67 2.07 -0.57 -1.31 116.25 117.09 2fve h VAL 13 Ca -0.03 0.00 0.18 0.00 0.82 0.00 0.00 66.70 67.67 2fve h VAL 13 Cb 1.02 0.14 -0.04 0.00 -1.52 0.00 0.00 31.29 30.89 2fve h VAL 13 CO 0.06 0.00 0.51 0.07 0.02 0.00 0.00 177.57 178.22 2fve h LYS 14 N -0.96 0.18 -0.06 1.57 2.10 -0.69 0.28 116.57 118.98 2fve h LYS 14 Ca -0.06 -0.01 -0.12 0.00 -2.00 0.00 0.00 60.65 58.45 2fve h LYS 14 Cb 0.81 -0.04 -0.01 0.00 -0.90 0.00 0.00 32.23 32.09 2fve h LYS 14 CO 0.01 0.12 -0.52 0.93 -2.00 0.00 0.00 179.45 177.99 2fve h GLU 15 N 0.18 0.16 0.00 0.07 5.08 -1.17 0.25 114.58 119.15 2fve h GLU 15 Ca 0.36 -0.09 -0.10 0.00 -1.00 0.00 0.00 59.36 58.52 2fve h GLU 15 Cb 1.14 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.38 2fve h GLU 15 CO -0.06 0.64 -0.64 0.87 -1.00 0.00 0.00 179.01 178.82 2fve h LYS 16 N 0.12 0.00 0.00 2.33 1.79 0.58 -3.26 116.57 118.14 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 0.97 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.62 2fve h LYS 16 CO 0.08 0.42 -0.97 1.28 -1.08 0.00 0.00 179.45 179.17 2fve n LEU 17 N -3.14 0.70 0.00 2.94 4.77 -0.21 -5.03 117.00 117.03 2fve n LEU 17 Ca 0.00 -0.20 0.02 0.00 -0.03 0.00 0.00 56.01 55.80 2fve n LEU 17 Cb 0.73 -0.08 0.01 0.00 -2.33 0.00 0.00 43.42 41.74 2fve n LEU 17 CO 0.40 0.14 0.62 0.00 -1.33 0.00 0.00 177.39 177.22 2fve n ALA 18 N -1.66 -2.03 0.25 -1.18 0.00 0.86 -5.00 120.51 111.75 2fve n ALA 18 Ca 0.03 -0.44 0.13 0.00 0.00 0.00 0.00 53.44 53.16 2fve n ALA 18 Cb 0.38 0.07 0.56 0.00 0.00 0.00 0.00 19.45 20.47 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 -3.29 115.31 113.62 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 0.17 0.12 0.00 0.61 0.09 0.00 0.00 178.44 179.43 2fve n GLY 20 N 0.09 3.17 0.10 0.83 0.00 -1.26 -4.80 105.19 103.33 2fve n GLY 20 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.07 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 -0.91 2.17 0.58 4.61 0.00 -1.26 -4.00 120.51 121.70 2fve n ALA 21 Ca 0.00 -0.46 0.08 0.00 0.00 0.00 0.00 53.44 53.06 2fve n ALA 21 Cb 0.00 -0.97 0.09 0.00 0.00 0.00 0.00 19.45 18.57 2fve n ALA 21 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2fve n ASP 22 N -2.77 2.53 -4.12 0.00 5.68 -1.26 -4.96 116.55 111.65 2fve n ASP 22 Ca -0.07 -1.74 -0.19 0.00 -0.50 0.00 0.00 54.79 52.29 2fve n ASP 22 Cb 0.74 -0.04 -0.13 0.00 -1.14 0.00 0.00 41.12 40.54 2fve n ASP 22 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 2fve s VAL 23 N -1.35 1.00 -0.17 2.12 0.11 -1.26 -5.05 120.40 115.80 2fve s VAL 23 Ca 0.22 -0.91 0.01 0.00 -2.93 0.00 0.00 61.98 58.36 2fve s VAL 23 Cb 0.15 -0.91 0.01 0.00 -1.53 0.00 0.00 36.38 34.10 2fve s VAL 23 CO 0.21 -0.00 -0.18 0.54 -3.33 0.00 0.00 175.10 172.34 2fve s VAL 24 N -0.81 2.37 0.00 2.04 0.11 -1.26 -4.64 120.40 118.22 2fve s VAL 24 Ca 0.01 -0.86 0.05 0.00 -2.93 0.00 0.00 61.98 58.26 2fve s VAL 24 Cb -0.07 -2.00 -0.03 0.00 -1.53 0.00 0.00 36.38 32.75 2fve s VAL 24 CO 0.01 0.52 -0.16 -0.69 -3.33 0.00 0.00 175.10 171.46 2fve s VAL 25 N 1.04 2.96 0.32 2.04 1.01 -1.26 -5.08 120.40 121.42 2fve s VAL 25 Ca -0.01 -0.98 0.03 0.00 0.00 0.00 0.00 61.98 61.02 2fve s VAL 25 Cb -0.14 -2.21 -0.04 0.00 0.00 0.00 0.00 36.38 33.98 2fve s VAL 25 CO -0.05 0.44 0.12 0.42 0.00 0.00 0.00 175.10 176.03 2fve s THR 26 N -0.86 0.60 0.25 3.92 -4.23 -1.26 -5.02 115.64 109.03 2fve s THR 26 Ca 0.14 -2.00 0.23 0.00 -1.18 0.00 0.00 61.69 58.87 2fve s THR 26 Cb -0.11 -2.56 0.21 0.00 1.34 0.00 0.00 72.50 71.38 2fve s THR 26 CO 0.04 0.00 1.87 0.00 -0.54 0.00 0.00 174.62 175.99 2fve h ALA 27 N 2.15 1.12 0.00 3.99 0.00 -1.97 -2.61 119.26 121.95 2fve h ALA 27 Ca -0.36 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.32 2fve h ALA 27 Cb 1.25 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.00 2fve h ALA 27 CO 0.58 0.31 -0.65 0.22 0.00 0.00 0.00 179.25 179.71 2fve h ASP 28 N 0.00 0.00 -3.93 0.00 3.58 -1.97 -3.26 116.42 110.84 2fve h ASP 28 Ca -0.00 0.00 -0.53 0.00 0.42 0.00 0.00 57.03 56.91 2fve h ASP 28 Cb 0.66 0.00 0.09 0.00 1.72 0.00 0.00 39.33 41.80 2fve h ASP 28 CO 0.03 0.01 0.73 -0.55 -2.88 0.00 0.00 179.24 176.58 2fve s SER 29 N -5.67 6.47 -0.15 2.28 0.15 -0.98 -4.88 113.70 110.91 2fve s SER 29 Ca 0.02 2.93 -0.08 0.00 0.70 0.00 0.00 55.95 59.52 2fve s SER 29 Cb 0.08 -2.66 -0.04 0.00 -1.71 0.00 0.00 66.02 61.68 2fve s SER 29 CO 0.75 -0.77 0.13 -1.61 1.20 0.00 0.00 173.24 172.94 2fve s GLU 30 N -2.01 3.74 0.54 5.44 2.02 -1.26 -2.97 118.70 124.20 2fve s GLU 30 Ca 0.52 -0.17 0.28 0.00 0.02 0.00 0.00 54.97 55.62 2fve s GLU 30 Cb -0.44 -3.27 1.45 0.00 0.10 0.00 0.00 34.13 31.96 2fve s GLU 30 CO 0.60 0.58 1.95 0.74 0.02 0.00 0.00 175.26 179.14 2fve h PHE 31 N 5.68 0.00 -0.00 1.61 0.04 -0.89 0.28 116.94 123.66 2fve h PHE 31 Ca -0.49 0.00 -0.20 0.00 2.80 0.00 0.00 57.97 60.08 2fve h PHE 31 Cb 1.20 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.34 2fve h PHE 31 CO 0.68 0.00 -0.87 1.03 -0.60 0.00 0.00 178.31 178.55 2fve h SER 32 N 0.00 0.28 0.50 2.17 0.87 -1.78 0.24 113.55 115.84 2fve h SER 32 Ca 0.31 -0.23 -0.22 0.00 -1.23 0.00 0.00 61.79 60.42 2fve h SER 32 Cb 1.28 -0.09 -0.00 0.00 -0.44 0.00 0.00 62.40 63.15 2fve h SER 32 CO -0.00 1.02 -0.97 0.11 -0.53 0.00 0.00 176.83 176.46 2fve h LYS 33 N 0.12 0.29 0.00 2.24 1.57 -0.86 -3.14 116.57 116.80 2fve h LYS 33 Ca -0.05 -0.35 -0.01 0.00 -1.87 0.00 0.00 60.65 58.38 2fve h LYS 33 Cb 1.49 0.11 -0.00 0.00 0.08 0.00 0.00 32.23 33.91 2fve h LYS 33 CO 0.13 1.07 -0.04 -0.07 -0.57 0.00 0.00 179.45 179.97 2fve h LEU 34 N 0.15 0.00 0.00 2.94 3.38 -1.06 -3.46 115.31 117.26 2fve h LEU 34 Ca -0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.90 2fve h LEU 34 Cb 1.63 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.38 2fve h LEU 34 CO 0.16 0.04 0.00 0.61 0.09 0.00 0.00 178.44 179.34 2fve n GLY 35 N -0.28 1.59 3.44 0.83 0.00 -1.18 -5.03 105.19 104.57 2fve n GLY 35 Ca -0.01 0.00 -0.42 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 3.44 0.92 4.61 0.00 0.82 -5.02 121.76 124.53 2fve s ALA 36 Ca 0.00 -1.72 -0.10 0.00 0.00 0.00 0.00 51.96 50.14 2fve s ALA 36 Cb 0.00 -2.83 0.17 0.00 0.00 0.00 0.00 23.12 20.46 2fve s ALA 36 CO 0.00 -1.45 1.03 -0.25 0.00 0.00 0.00 175.76 175.10 2fve n ASP 37 N 5.12 0.36 -0.11 0.00 8.00 -1.26 -3.88 116.55 124.77 2fve n ASP 37 Ca -0.11 -1.54 0.15 0.00 0.71 0.00 0.00 54.79 54.00 2fve n ASP 37 Cb 0.47 -0.76 0.53 0.00 -0.02 0.00 0.00 41.12 41.34 2fve n ASP 37 CO 0.00 0.00 0.00 -1.28 -0.39 0.00 0.00 177.20 175.53 2fve h SER 38 N -1.20 0.32 1.02 -2.24 0.87 -1.98 0.24 113.55 110.58 2fve h SER 38 Ca -0.34 0.01 -0.13 0.00 -1.23 0.00 0.00 61.79 60.10 2fve h SER 38 Cb 0.99 -0.05 -0.02 0.00 -0.44 0.00 0.00 62.40 62.88 2fve h SER 38 CO 0.26 0.18 -0.64 -0.07 -0.53 0.00 0.00 176.83 176.03 2fve h LEU 39 N 0.35 0.00 0.06 2.23 4.07 -2.02 -3.27 115.31 116.73 2fve h LEU 39 Ca 0.32 0.00 -0.09 0.00 0.08 0.00 0.00 57.88 58.20 2fve h LEU 39 Cb 0.78 0.00 0.01 0.00 1.08 0.00 0.00 40.66 42.53 2fve h LEU 39 CO -0.09 0.64 -0.37 -0.78 -1.08 0.00 0.00 178.44 176.76 2fve h ASP 40 N 0.00 0.22 -1.13 -0.43 1.82 -1.06 -3.30 116.42 112.53 2fve h ASP 40 Ca -0.01 -0.97 0.32 0.00 -0.39 0.00 0.00 57.03 55.98 2fve h ASP 40 Cb 1.33 -0.07 -0.07 0.00 0.68 0.00 0.00 39.33 41.20 2fve h ASP 40 CO 0.08 1.17 0.78 0.74 -1.61 0.00 0.00 179.24 180.41 2fve h THR 41 N -0.70 0.44 -0.38 2.25 2.02 -0.76 0.26 112.91 116.03 2fve h THR 41 Ca -0.06 -0.05 -0.05 0.00 0.77 0.00 0.00 66.41 67.01 2fve h THR 41 Cb 1.29 0.27 -0.01 0.00 -1.74 0.00 0.00 68.15 67.95 2fve h THR 41 CO 0.07 0.03 0.04 0.58 0.37 0.00 0.00 175.52 176.61 2fve h VAL 42 N 0.16 1.25 0.00 3.16 2.07 -1.64 -2.65 116.25 118.60 2fve h VAL 42 Ca 0.59 -0.91 -0.05 0.00 0.82 0.00 0.00 66.70 67.16 2fve h VAL 42 Cb 1.98 1.10 -0.01 0.00 -1.52 0.00 0.00 31.29 32.85 2fve h VAL 42 CO -0.14 0.31 -0.23 -0.33 0.02 0.00 0.00 177.57 177.19 2fve h GLU 43 N 0.48 0.00 0.19 1.57 4.39 -0.62 -0.84 114.58 119.75 2fve h GLU 43 Ca 0.11 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.80 2fve h GLU 43 Cb 0.40 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.05 2fve h GLU 43 CO 0.01 0.23 -0.09 0.82 -1.16 0.00 0.00 179.01 178.82 2fve h ILE 44 N 0.00 0.92 -0.34 3.13 1.08 -1.09 -2.16 117.51 119.04 2fve h ILE 44 Ca -0.00 -0.69 -0.11 0.00 -0.39 0.00 0.00 64.86 63.67 2fve h ILE 44 Cb 0.44 1.32 -0.01 0.00 -3.07 0.00 0.00 36.82 35.49 2fve h ILE 44 CO 0.03 0.15 -0.22 1.62 -0.69 0.00 0.00 178.15 179.04 2fve h VAL 45 N -0.61 1.27 0.05 1.67 3.04 -1.36 -1.94 116.25 118.37 2fve h VAL 45 Ca -0.03 -1.30 0.01 0.00 -1.01 0.00 0.00 66.70 64.37 2fve h VAL 45 Cb 0.45 1.25 -0.01 0.00 -2.01 0.00 0.00 31.29 30.96 2fve h VAL 45 CO 0.04 0.43 -0.07 -0.03 -1.01 0.00 0.00 177.57 176.93 2fve h MET 46 N 0.59 -0.14 -0.54 4.17 -1.53 -1.16 0.80 114.93 117.12 2fve h MET 46 Ca 0.09 0.01 -0.06 0.00 -3.44 0.00 0.00 59.70 56.30 2fve h MET 46 Cb 0.70 0.03 -0.02 0.00 -0.55 0.00 0.00 31.60 31.76 2fve h MET 46 CO 0.05 -0.09 0.11 -0.91 0.14 0.00 0.00 176.91 176.21 2fve h ASN 47 N -0.15 0.84 -0.32 1.39 -0.26 -1.34 -2.88 115.58 112.85 2fve h ASN 47 Ca 0.01 -0.25 0.01 0.00 -0.56 0.00 0.00 56.30 55.51 2fve h ASN 47 Cb 0.15 -0.22 -0.02 0.00 -1.06 0.00 0.00 38.32 37.17 2fve h ASN 47 CO -0.03 0.87 0.20 -0.07 -1.06 0.00 0.00 177.43 177.34 2fve h LEU 48 N 0.77 0.34 -1.24 1.61 3.38 -1.11 -1.08 115.31 117.98 2fve h LEU 48 Ca 0.17 -0.00 0.12 0.00 0.09 0.00 0.00 57.88 58.26 2fve h LEU 48 Cb 0.37 -0.08 -0.07 0.00 0.09 0.00 0.00 40.66 40.97 2fve h LEU 48 CO 0.01 0.25 0.58 -0.33 0.09 0.00 0.00 178.44 179.03 2fve h GLU 49 N 0.42 0.76 0.00 1.13 5.08 -0.73 0.13 114.58 121.37 2fve h GLU 49 Ca 0.12 -0.05 -0.13 0.00 -1.00 0.00 0.00 59.36 58.31 2fve h GLU 49 Cb -0.03 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.03 2fve h GLU 49 CO -0.04 0.50 -0.61 1.49 -1.00 0.00 0.00 179.01 179.36 2fve h GLU 50 N 0.78 0.00 0.01 2.33 4.57 -1.19 0.30 114.58 121.38 2fve h GLU 50 Ca 0.44 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.62 2fve h GLU 50 Cb 0.58 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.17 2fve h GLU 50 CO -0.20 0.61 -0.01 1.49 -1.18 0.00 0.00 179.01 179.72 2fve h GLU 51 N 0.00 -0.01 -0.42 1.92 4.57 0.37 -3.25 114.58 117.75 2fve h GLU 51 Ca -0.01 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.17 2fve h GLU 51 Cb 1.22 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.81 2fve h GLU 51 CO 0.08 0.71 0.00 1.19 -1.18 0.00 0.00 179.01 179.81 2fve n PHE 52 N -4.74 0.57 -2.32 0.92 3.72 0.20 -4.90 117.46 110.91 2fve n PHE 52 Ca -0.09 -0.28 -0.12 0.00 -0.05 0.00 0.00 57.45 56.91 2fve n PHE 52 Cb 0.36 -0.01 -0.01 0.00 -0.94 0.00 0.00 39.48 38.87 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 1.12 -0.31 2.67 1.37 0.00 0.10 -4.94 105.19 105.22 2fve n GLY 53 Ca 0.14 0.00 -0.16 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 -3.21 0.00 -3.75 -0.61 -5.35 0.84 -4.98 119.36 102.30 2fve n ILE 54 Ca -0.14 -1.43 -0.12 0.00 -0.27 0.00 0.00 62.75 60.79 2fve n ILE 54 Cb 0.59 -0.42 -0.12 0.00 -1.74 0.00 0.00 39.64 37.95 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 -3.37 -0.33 -0.00 7.28 2.20 -1.26 -4.46 114.94 114.99 2fve s ASN 55 Ca 0.32 0.62 -0.07 0.00 -0.94 0.00 0.00 52.86 52.79 2fve s ASN 55 Cb -0.03 0.58 0.00 0.00 -2.00 0.00 0.00 41.25 39.81 2fve s ASN 55 CO 0.20 -0.13 0.14 -0.69 -2.94 0.00 0.00 177.10 173.68 2fve s VAL 56 N 0.64 0.08 0.22 3.54 1.01 -1.26 -5.12 120.40 119.51 2fve s VAL 56 Ca -0.04 -0.63 -0.04 0.00 0.00 0.00 0.00 61.98 61.27 2fve s VAL 56 Cb -0.05 -0.41 -0.05 0.00 0.00 0.00 0.00 36.38 35.86 2fve s VAL 56 CO -0.04 -0.34 0.46 -0.62 0.00 0.00 0.00 175.10 174.56 2fve s ASP 57 N -1.24 6.47 0.14 3.32 2.15 -1.26 -5.01 116.67 121.23 2fve s ASP 57 Ca -0.13 0.63 -0.18 0.00 0.43 0.00 0.00 52.55 53.30 2fve s ASP 57 Cb -0.07 -2.11 -0.01 0.00 -0.30 0.00 0.00 42.92 40.43 2fve s ASP 57 CO 0.01 -0.07 1.77 -0.33 -0.17 0.00 0.00 175.17 176.38 2fve h GLU 58 N 2.19 0.30 -0.28 4.34 5.08 -2.02 -1.17 114.58 123.01 2fve h GLU 58 Ca -0.47 -0.02 0.08 0.00 -1.00 0.00 0.00 59.36 57.95 2fve h GLU 58 Cb 1.18 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.35 2fve h GLU 58 CO 0.69 0.20 0.29 0.22 -1.00 0.00 0.00 179.01 179.40 2fve h ASP 59 N 0.31 0.00 1.23 1.42 1.82 -2.02 0.24 116.42 119.42 2fve h ASP 59 Ca 0.12 0.00 -0.13 0.00 -0.39 0.00 0.00 57.03 56.63 2fve h ASP 59 Cb 0.03 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 40.02 2fve h ASP 59 CO -0.07 0.00 -0.81 0.11 -1.61 0.00 0.00 179.24 176.86 2fve h LYS 60 N 0.00 0.00 -1.02 0.28 1.57 -1.64 -3.28 116.57 112.49 2fve h LYS 60 Ca 0.14 0.00 -0.42 0.00 -1.87 0.00 0.00 60.65 58.50 2fve h LYS 60 Cb 0.71 0.00 -0.24 0.00 0.08 0.00 0.00 32.23 32.78 2fve h LYS 60 CO -0.00 0.47 0.53 0.00 -0.57 0.00 0.00 179.45 179.88 2fve n ALA 61 N -2.28 5.00 -0.01 3.86 0.00 0.82 -4.47 120.51 123.43 2fve n ALA 61 Ca -0.02 -2.30 -0.04 0.00 0.00 0.00 0.00 53.44 51.09 2fve n ALA 61 Cb 0.78 -1.37 -0.03 0.00 0.00 0.00 0.00 19.45 18.83 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 0.87 -0.09 -0.20 0.00 1.08 -1.59 -3.30 115.11 111.88 2fve h GLN 62 Ca 0.50 0.01 0.06 0.00 -1.45 0.00 0.00 58.65 57.76 2fve h GLN 62 Cb 2.32 0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 29.76 2fve h GLN 62 CO 0.90 0.09 0.23 -0.44 -0.95 0.00 0.00 178.83 178.66 2fve h ASP 63 N -1.01 0.00 -1.85 1.46 5.19 -1.86 -3.42 116.42 114.92 2fve h ASP 63 Ca -0.01 0.00 -0.66 0.00 -0.62 0.00 0.00 57.03 55.74 2fve h ASP 63 Cb 0.23 0.00 0.03 0.00 0.18 0.00 0.00 39.33 39.77 2fve h ASP 63 CO 0.02 0.00 0.89 -0.38 -3.12 0.00 0.00 179.24 176.64 2fve n ILE 64 N -3.79 0.31 0.00 0.35 2.08 -1.24 -4.80 119.36 112.26 2fve n ILE 64 Ca 0.02 -0.06 0.00 0.00 0.56 0.00 0.00 62.75 63.28 2fve n ILE 64 Cb 0.35 -1.44 0.00 0.00 -0.75 0.00 0.00 39.64 37.80 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 5.07 0.45 -4.86 4.38 7.64 -1.26 -5.00 113.62 120.03 2fve n SER 65 Ca 0.22 0.00 -0.22 0.00 1.01 0.00 0.00 58.87 59.88 2fve n SER 65 Cb 0.22 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.39 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 -1.86 2.41 0.15 0.44 -4.23 -1.26 -0.16 115.64 111.13 2fve s THR 66 Ca 0.00 -1.42 -0.17 0.00 -1.18 0.00 0.00 61.69 58.91 2fve s THR 66 Cb 0.00 -2.83 0.03 0.00 1.34 0.00 0.00 72.50 71.04 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 1.03 0.78 -0.59 2.99 1.08 -1.62 -2.14 117.51 119.04 2fve h ILE 67 Ca -0.41 -0.04 0.11 0.00 -0.39 0.00 0.00 64.86 64.14 2fve h ILE 67 Cb 1.27 0.66 -0.08 0.00 -3.07 0.00 0.00 36.82 35.60 2fve h ILE 67 CO 0.59 0.02 0.14 1.56 -0.69 0.00 0.00 178.15 179.77 2fve h GLN 68 N 0.11 0.26 -0.67 2.37 1.08 -1.86 0.55 115.11 116.95 2fve h GLN 68 Ca 0.16 -0.02 0.11 0.00 -1.45 0.00 0.00 58.65 57.45 2fve h GLN 68 Cb 0.20 -0.06 -0.08 0.00 -0.05 0.00 0.00 27.48 27.49 2fve h GLN 68 CO -0.25 0.18 0.26 1.96 -0.95 0.00 0.00 178.83 180.03 2fve h GLN 69 N 0.27 0.43 0.00 1.46 1.08 -1.69 0.20 115.11 116.85 2fve h GLN 69 Ca 0.31 -0.03 -0.09 0.00 -1.45 0.00 0.00 58.65 57.40 2fve h GLN 69 Cb 0.44 -0.10 -0.01 0.00 -0.05 0.00 0.00 27.48 27.77 2fve h GLN 69 CO -0.38 0.28 -0.41 0.00 -0.95 0.00 0.00 178.83 177.37 2fve h ALA 70 N 1.46 1.00 -0.12 3.87 0.00 -0.92 -3.09 119.26 121.46 2fve h ALA 70 Ca 0.35 -0.37 -0.23 0.00 0.00 0.00 0.00 54.91 54.66 2fve h ALA 70 Cb 0.46 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.20 2fve h ALA 70 CO -0.34 0.51 -0.83 0.00 0.00 0.00 0.00 179.25 178.59 2fve h ALA 71 N 1.59 0.26 -0.92 0.00 0.00 0.12 -2.83 119.26 117.49 2fve h ALA 71 Ca -0.00 -0.62 -0.00 0.00 0.00 0.00 0.00 54.91 54.29 2fve h ALA 71 Cb 0.91 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.66 2fve h ALA 71 CO 0.05 0.67 0.56 0.22 0.00 0.00 0.00 179.25 180.76 2fve h ASP 72 N 0.50 1.10 -0.49 0.00 1.82 -0.67 0.19 116.42 118.87 2fve h ASP 72 Ca -0.07 -0.06 -0.09 0.00 -0.39 0.00 0.00 57.03 56.42 2fve h ASP 72 Cb 1.46 -0.28 -0.02 0.00 0.68 0.00 0.00 39.33 41.18 2fve h ASP 72 CO 0.17 0.84 -0.05 0.58 -1.61 0.00 0.00 179.24 179.16 2fve h VAL 73 N 1.27 1.27 0.45 2.25 2.07 -1.56 -1.41 116.25 120.58 2fve h VAL 73 Ca 0.33 -1.16 -0.02 0.00 0.82 0.00 0.00 66.70 66.67 2fve h VAL 73 Cb -0.07 1.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.73 2fve h VAL 73 CO -0.06 0.40 -0.22 0.40 0.02 0.00 0.00 177.57 178.11 2fve h ILE 74 N 0.76 0.14 -0.66 4.57 2.04 -1.20 -3.18 117.51 119.97 2fve h ILE 74 Ca 0.13 -0.57 0.19 0.00 1.00 0.00 0.00 64.86 65.61 2fve h ILE 74 Cb 0.59 0.22 -0.03 0.00 -0.74 0.00 0.00 36.82 36.86 2fve h ILE 74 CO 0.04 0.03 0.48 1.05 0.00 0.00 0.00 178.15 179.74 2fve h GLU 75 N -1.12 0.00 -0.03 2.37 -0.00 -0.72 0.14 114.58 115.22 2fve h GLU 75 Ca -0.06 -0.00 -0.03 0.00 -0.00 0.00 0.00 59.36 59.27 2fve h GLU 75 Cb 0.52 -0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 29.26 2fve h GLU 75 CO 0.10 0.00 -0.12 0.78 -0.00 0.00 0.00 179.01 179.77 2fve h GLY 76 N 0.00 0.05 1.39 1.06 0.00 -1.23 -2.69 103.07 101.65 2fve h GLY 76 Ca 0.32 -0.03 -0.31 0.00 0.00 0.00 0.00 47.33 47.30 2fve h GLY 76 CO -0.00 0.03 -1.39 1.41 0.00 0.00 0.00 176.54 176.58 2fve h LEU 77 N 0.05 0.71 -1.26 3.11 3.38 -0.74 -3.29 115.31 117.27 2fve h LEU 77 Ca 0.01 -0.75 0.21 0.00 0.09 0.00 0.00 57.88 57.43 2fve h LEU 77 Cb 0.25 -0.23 -0.09 0.00 0.09 0.00 0.00 40.66 40.68 2fve h LEU 77 CO 0.02 1.59 0.62 -0.07 0.09 0.00 0.00 178.44 180.68 2fve h LEU 78 N 0.13 0.59 -1.11 1.67 -0.00 -1.27 0.24 115.31 115.57 2fve h LEU 78 Ca -0.21 0.07 -0.05 0.00 -0.00 0.00 0.00 57.88 57.69 2fve h LEU 78 Cb 2.09 -0.03 -0.02 0.00 -0.00 0.00 0.00 40.66 42.70 2fve h LEU 78 CO 0.25 0.21 0.06 -0.33 -0.00 0.00 0.00 178.44 178.63 2fve h GLU 79 N 0.57 0.69 0.38 1.13 4.39 -1.61 -0.58 114.58 119.56 2fve h GLU 79 Ca 0.54 -0.15 -0.02 0.00 0.34 0.00 0.00 59.36 60.07 2fve h GLU 79 Cb 1.09 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 29.64 2fve h GLU 79 CO -0.28 0.66 -0.18 -0.22 -1.16 0.00 0.00 179.01 177.82 2fve h LYS 80 N 0.66 -0.50 -0.99 2.33 1.63 -0.67 -3.25 116.57 115.79 2fve h LYS 80 Ca 0.14 0.03 0.17 0.00 -0.85 0.00 0.00 60.65 60.15 2fve h LYS 80 Cb 0.32 0.11 -0.10 0.00 -0.60 0.00 0.00 32.23 31.97 2fve h LYS 80 CO 0.01 -0.33 0.62 1.57 -3.45 0.00 0.00 179.45 177.86 2fve h LYS 81 N -0.81 0.77 -0.02 1.90 2.10 -1.42 -3.52 116.57 115.57 2fve h LYS 81 Ca -0.05 -0.05 0.00 0.00 -2.00 0.00 0.00 60.65 58.55 2fve h LYS 81 Cb 0.40 -0.17 0.00 0.00 -0.90 0.00 0.00 32.23 31.55 2fve h LYS 81 CO 0.09 0.51 0.00 0.00 -2.00 0.00 0.00 179.45 178.04