#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2chp h LYS 7 N 0.00 0.96 -0.42 0.00 1.57 -2.04 -2.14 116.57 114.50 2chp h LYS 7 Ca 0.00 -0.44 -0.01 0.00 -1.87 0.00 0.00 60.65 58.33 2chp h LYS 7 Cb 0.00 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.28 2chp h LYS 7 CO 0.00 1.11 0.23 0.00 -0.57 0.00 0.00 179.45 180.22 2chp h THR 8 N 0.80 1.15 -0.77 -0.16 1.03 -2.05 -1.58 112.91 111.33 2chp h THR 8 Ca 0.09 -0.39 0.12 0.00 -0.01 0.00 0.00 66.41 66.23 2chp h THR 8 Cb 0.85 0.65 -0.08 0.00 -1.07 0.00 0.00 68.15 68.50 2chp h THR 8 CO 0.08 0.16 0.37 0.78 -0.01 0.00 0.00 175.52 176.89 2chp h ASN 9 N 0.54 0.45 -0.21 0.00 2.35 -1.98 -0.06 115.58 116.68 2chp h ASN 9 Ca 0.15 0.08 -0.03 0.00 -0.55 0.00 0.00 56.30 55.94 2chp h ASN 9 Cb 0.05 0.01 -0.01 0.00 0.05 0.00 0.00 38.32 38.42 2chp h ASN 9 CO -0.02 0.22 -0.00 -0.61 -1.65 0.00 0.00 177.43 175.36 2chp h GLN 10 N 0.58 0.37 -0.68 0.81 5.75 -1.22 -2.45 115.11 118.27 2chp h GLN 10 Ca 0.40 -0.12 -0.05 0.00 -0.15 0.00 0.00 58.65 58.73 2chp h GLN 10 Cb 0.51 -0.03 -0.03 0.00 1.07 0.00 0.00 27.48 29.00 2chp h GLN 10 CO -0.33 0.57 0.23 1.15 -2.65 0.00 0.00 178.83 177.81 2chp h THR 11 N 0.13 1.24 -0.63 2.39 2.02 -0.86 -1.34 112.91 115.86 2chp h THR 11 Ca 0.06 -0.81 -0.02 0.00 0.77 0.00 0.00 66.41 66.40 2chp h THR 11 Cb 0.41 0.47 -0.03 0.00 -1.74 0.00 0.00 68.15 67.26 2chp h THR 11 CO 0.01 0.32 0.31 -0.07 0.37 0.00 0.00 175.52 176.46 2chp h LEU 12 N 0.99 0.81 0.04 2.58 3.38 -0.93 -1.11 115.31 121.07 2chp h LEU 12 Ca 0.22 -0.13 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 2chp h LEU 12 Cb 0.25 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.79 2chp h LEU 12 CO -0.01 0.71 -0.02 0.58 0.09 0.00 0.00 178.44 179.79 2chp h VAL 13 N 0.86 0.98 -0.20 1.22 2.07 -1.14 -1.86 116.25 118.18 2chp h VAL 13 Ca 0.22 -0.05 0.01 0.00 0.82 0.00 0.00 66.70 67.70 2chp h VAL 13 Cb 0.11 1.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.88 2chp h VAL 13 CO -0.03 0.01 0.10 -0.33 0.02 0.00 0.00 177.57 177.34 2chp h GLU 14 N -0.07 0.21 -0.79 1.57 5.08 -1.04 -1.03 114.58 118.51 2chp h GLU 14 Ca -0.00 -0.01 0.06 0.00 -1.00 0.00 0.00 59.36 58.40 2chp h GLU 14 Cb 0.06 -0.05 -0.06 0.00 0.50 0.00 0.00 28.75 29.20 2chp h GLU 14 CO 0.01 0.14 0.49 -0.91 -1.00 0.00 0.00 179.01 177.73 2chp h ASN 15 N 0.21 0.76 -0.48 1.42 2.35 -1.22 -1.86 115.58 116.76 2chp h ASN 15 Ca 0.08 0.02 -0.07 0.00 -0.55 0.00 0.00 56.30 55.77 2chp h ASN 15 Cb 0.02 -0.14 -0.02 0.00 0.05 0.00 0.00 38.32 38.22 2chp h ASN 15 CO -0.05 0.50 0.03 0.77 -1.65 0.00 0.00 177.43 177.02 2chp h SER 16 N 0.90 0.84 -0.46 5.81 4.64 -0.54 -1.93 113.55 122.81 2chp h SER 16 Ca 0.34 -0.20 -0.09 0.00 -0.47 0.00 0.00 61.79 61.37 2chp h SER 16 Cb 0.14 -0.22 -0.02 0.00 -0.31 0.00 0.00 62.40 61.99 2chp h SER 16 CO -0.16 0.89 -0.05 -0.07 -0.87 0.00 0.00 176.83 176.57 2chp h LEU 17 N 0.82 0.89 -0.95 5.97 4.07 -0.69 -2.23 115.31 123.19 2chp h LEU 17 Ca 0.16 -0.25 -0.04 0.00 0.08 0.00 0.00 57.88 57.83 2chp h LEU 17 Cb 0.45 -0.24 -0.03 0.00 1.08 0.00 0.00 40.66 41.91 2chp h LEU 17 CO 0.02 0.97 0.28 0.78 -1.08 0.00 0.00 178.44 179.41 2chp h ASN 18 N 0.83 0.96 -0.49 -0.43 -0.26 -1.00 0.19 115.58 115.37 2chp h ASN 18 Ca 0.15 -0.14 -0.02 0.00 -0.56 0.00 0.00 56.30 55.73 2chp h ASN 18 Cb 0.56 -0.25 -0.02 0.00 -1.06 0.00 0.00 38.32 37.54 2chp h ASN 18 CO 0.03 0.85 0.24 0.74 -1.06 0.00 0.00 177.43 178.24 2chp h THR 19 N 1.02 1.19 -0.30 2.81 2.02 -1.19 -1.54 112.91 116.92 2chp h THR 19 Ca 0.24 -0.52 -0.17 0.00 0.77 0.00 0.00 66.41 66.73 2chp h THR 19 Cb 0.19 0.63 -0.00 0.00 -1.74 0.00 0.00 68.15 67.23 2chp h THR 19 CO -0.02 0.21 -0.46 1.56 0.37 0.00 0.00 175.52 177.18 2chp h GLN 20 N 0.65 0.85 -0.64 6.66 1.08 -0.92 -0.65 115.11 122.13 2chp h GLN 20 Ca 0.17 -0.50 0.10 0.00 -1.45 0.00 0.00 58.65 56.97 2chp h GLN 20 Cb 0.11 0.05 -0.08 0.00 -0.05 0.00 0.00 27.48 27.51 2chp h GLN 20 CO -0.02 1.14 0.24 1.25 -0.95 0.00 0.00 178.83 180.49 2chp h LEU 21 N 0.63 0.23 -0.59 1.46 5.85 -0.63 -0.60 115.31 121.66 2chp h LEU 21 Ca 0.03 0.09 -0.04 0.00 0.84 0.00 0.00 57.88 58.79 2chp h LEU 21 Cb 1.06 0.07 -0.03 0.00 0.37 0.00 0.00 40.66 42.13 2chp h LEU 21 CO 0.11 0.13 0.21 0.28 -0.34 0.00 0.00 178.44 178.82 2chp h SER 22 N 0.41 0.84 -0.19 1.25 0.02 -1.06 -1.36 113.55 113.46 2chp h SER 22 Ca 0.33 -0.19 0.03 0.00 -0.84 0.00 0.00 61.79 61.11 2chp h SER 22 Cb 0.43 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 62.72 2chp h SER 22 CO -0.33 0.81 0.02 0.78 -1.14 0.00 0.00 176.83 176.97 2chp h ASN 23 N 0.82 -0.02 -0.25 3.07 2.35 -0.59 -0.95 115.58 120.01 2chp h ASN 23 Ca 0.19 0.03 -0.09 0.00 -0.55 0.00 0.00 56.30 55.88 2chp h ASN 23 Cb 0.25 0.05 -0.02 0.00 0.05 0.00 0.00 38.32 38.66 2chp h ASN 23 CO -0.01 0.02 -0.15 -0.50 -1.65 0.00 0.00 177.43 175.14 2chp h TRP 24 N 0.09 0.74 -0.45 1.19 4.06 -0.87 0.33 115.95 121.04 2chp h TRP 24 Ca 0.09 -0.14 -0.03 0.00 2.06 0.00 0.00 58.89 60.87 2chp h TRP 24 Cb 0.09 -0.19 -0.02 0.00 -1.00 0.00 0.00 29.16 28.04 2chp h TRP 24 CO -0.15 0.78 0.17 0.35 -3.56 0.00 0.00 178.44 176.03 2chp h PHE 25 N 0.61 0.69 -0.25 0.49 3.57 -1.02 -1.11 116.94 119.92 2chp h PHE 25 Ca 0.10 -0.06 -0.08 0.00 3.53 0.00 0.00 57.97 61.46 2chp h PHE 25 Cb 0.60 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 39.12 2chp h PHE 25 CO 0.03 0.60 -0.19 -0.07 -2.23 0.00 0.00 178.31 176.45 2chp h LEU 26 N 0.59 0.44 -0.52 0.59 3.38 -0.96 -1.76 115.31 117.06 2chp h LEU 26 Ca 0.15 -0.13 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 2chp h LEU 26 Cb 0.21 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 2chp h LEU 26 CO -0.01 0.65 0.20 0.25 0.09 0.00 0.00 178.44 179.62 2chp h LEU 27 N 0.41 0.73 -0.69 1.67 5.85 -0.84 -0.01 115.31 122.42 2chp h LEU 27 Ca 0.07 -0.18 0.09 0.00 0.84 0.00 0.00 57.88 58.71 2chp h LEU 27 Cb 0.57 -0.19 -0.07 0.00 0.37 0.00 0.00 40.66 41.34 2chp h LEU 27 CO 0.04 0.71 0.33 0.22 -0.34 0.00 0.00 178.44 179.40 2chp h TYR 28 N 0.71 0.59 0.31 1.25 5.03 -0.86 -0.55 116.97 123.44 2chp h TYR 28 Ca 0.17 0.03 -0.02 0.00 2.58 0.00 0.00 58.73 61.50 2chp h TYR 28 Cb 0.21 -0.16 0.00 0.00 1.55 0.00 0.00 36.73 38.33 2chp h TYR 28 CO 0.01 0.20 -0.15 1.03 -1.32 0.00 0.00 178.16 177.93 2chp h SER 29 N 0.57 -0.35 -1.00 -2.11 0.87 -1.12 -2.41 113.55 107.99 2chp h SER 29 Ca 0.34 -0.03 0.12 0.00 -1.23 0.00 0.00 61.79 60.99 2chp h SER 29 Cb 0.37 0.09 -0.08 0.00 -0.44 0.00 0.00 62.40 62.34 2chp h SER 29 CO -0.28 -0.20 0.63 0.50 -0.53 0.00 0.00 176.83 176.95 2chp h LYS 30 N -0.48 0.96 -0.33 2.24 3.64 -0.59 -1.33 116.57 120.68 2chp h LYS 30 Ca -0.04 -0.06 -0.07 0.00 -1.27 0.00 0.00 60.65 59.21 2chp h LYS 30 Cb 0.36 -0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 31.95 2chp h LYS 30 CO 0.07 0.64 -0.10 -0.07 -2.27 0.00 0.00 179.45 177.72 2chp h LEU 31 N 0.99 0.54 -0.27 5.20 3.38 -1.03 -0.35 115.31 123.77 2chp h LEU 31 Ca 0.49 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 58.32 2chp h LEU 31 Cb 0.48 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 2chp h LEU 31 CO -0.26 0.68 0.15 0.45 0.09 0.00 0.00 178.44 179.56 2chp h HIS 32 N 0.52 0.37 -0.51 1.13 3.86 -0.73 0.05 115.15 119.84 2chp h HIS 32 Ca 0.10 -0.01 0.08 0.00 -1.16 0.00 0.00 60.37 59.38 2chp h HIS 32 Cb 0.48 -0.12 -0.06 0.00 1.06 0.00 0.00 27.41 28.77 2chp h HIS 32 CO 0.02 0.30 0.15 -0.09 0.86 0.00 0.00 177.93 179.16 2chp h ARG 33 N 0.33 0.29 -0.60 2.45 2.43 -1.02 -1.33 114.38 116.94 2chp h ARG 33 Ca 0.10 -0.02 -0.10 0.00 -0.81 0.00 0.00 59.98 59.15 2chp h ARG 33 Cb 0.05 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.51 2chp h ARG 33 CO -0.02 0.20 -0.03 0.74 -1.51 0.00 0.00 179.97 179.35 2chp h PHE 34 N 0.30 1.18 -0.84 2.20 0.05 -1.00 -0.95 116.94 117.88 2chp h PHE 34 Ca 0.25 -0.22 0.06 0.00 3.82 0.00 0.00 57.97 61.89 2chp h PHE 34 Cb 0.31 -0.30 -0.06 0.00 2.00 0.00 0.00 35.95 37.90 2chp h PHE 34 CO -0.19 1.05 0.52 1.25 -0.18 0.00 0.00 178.31 180.75 2chp h HIS 35 N 0.97 0.96 0.04 -0.55 2.76 -0.58 -1.58 115.15 117.16 2chp h HIS 35 Ca 0.17 0.03 -0.23 0.00 -2.20 0.00 0.00 60.37 58.13 2chp h HIS 35 Cb 0.60 -0.31 -0.02 0.00 1.55 0.00 0.00 27.41 29.23 2chp h HIS 35 CO 0.04 0.48 -1.07 -1.49 -1.30 0.00 0.00 177.93 174.59 2chp h TRP 36 N 0.94 0.17 -0.01 5.26 6.55 -1.00 -3.39 115.95 124.48 2chp h TRP 36 Ca 0.37 -0.12 0.00 0.00 0.95 0.00 0.00 58.89 60.08 2chp h TRP 36 Cb 0.17 -0.01 0.00 0.00 -0.86 0.00 0.00 29.16 28.47 2chp h TRP 36 CO -0.04 1.09 -0.29 0.66 -1.05 0.00 0.00 178.44 178.81 2chp n TYR 37 N -3.43 0.00 -1.68 0.49 4.01 -0.38 -5.01 117.16 111.16 2chp n TYR 37 Ca -0.03 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.30 2chp n TYR 37 Cb 0.96 0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.99 2chp n TYR 37 CO 0.00 0.00 0.00 1.55 -0.46 0.00 0.00 176.86 177.95 2chp n VAL 38 N -0.56 2.36 -4.03 -0.72 3.14 -0.61 -5.00 118.33 112.91 2chp n VAL 38 Ca 0.04 -0.50 -0.10 0.00 -2.96 0.00 0.00 64.34 60.81 2chp n VAL 38 Cb 0.20 -1.48 -0.06 0.00 -1.06 0.00 0.00 33.84 31.44 2chp n VAL 38 CO 0.00 0.00 0.00 -1.59 -6.46 0.00 0.00 176.83 168.78 2chp s LYS 39 N -2.06 1.57 0.00 1.45 -2.85 -1.26 -4.93 119.74 111.65 2chp s LYS 39 Ca 0.60 -1.36 0.00 0.00 -1.00 0.00 0.00 55.97 54.20 2chp s LYS 39 Cb -0.54 0.45 0.00 0.00 -2.06 0.00 0.00 37.83 35.68 2chp s LYS 39 CO 0.59 -0.64 0.00 0.41 0.10 0.00 0.00 175.35 175.81 2chp n GLY 40 N -0.39 0.13 0.04 0.59 0.00 -1.26 -4.44 105.19 99.85 2chp n GLY 40 Ca -0.01 -1.91 0.08 0.00 0.00 0.00 0.00 46.02 44.18 2chp n GLY 40 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2chp n PRO 41 N 0.15 0.05 -0.24 1.61 -0.04 -1.26 -0.14 135.00 135.13 2chp n PRO 41 Ca 0.00 0.34 0.07 0.00 -0.04 0.00 0.00 63.50 63.86 2chp n PRO 41 Cb 0.00 -1.61 0.19 0.00 -0.04 0.00 0.00 33.50 32.04 2chp n PRO 41 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 2chp n HIS 42 N -1.71 0.61 -0.23 0.54 8.25 -1.26 -4.57 115.22 116.85 2chp n HIS 42 Ca 0.03 -0.29 -0.07 0.00 -0.26 0.00 0.00 57.72 57.12 2chp n HIS 42 Cb 0.16 -0.02 -0.03 0.00 1.12 0.00 0.00 29.99 31.22 2chp n HIS 42 CO 0.00 0.00 0.00 0.35 0.64 0.00 0.00 176.34 177.33 2chp h PHE 43 N 2.47 -1.24 -0.40 4.41 3.57 -0.79 -1.02 116.94 123.95 2chp h PHE 43 Ca 0.00 0.08 -0.02 0.00 3.53 0.00 0.00 57.97 61.56 2chp h PHE 43 Cb 0.62 0.63 -0.02 0.00 2.79 0.00 0.00 35.95 39.97 2chp h PHE 43 CO 0.31 -0.41 0.16 0.74 -2.23 0.00 0.00 178.31 176.88 2chp h PHE 44 N -0.19 0.60 -0.20 0.41 0.04 -1.84 0.54 116.94 116.31 2chp h PHE 44 Ca 0.20 -0.04 -0.00 0.00 2.80 0.00 0.00 57.97 60.93 2chp h PHE 44 Cb 0.56 -0.18 -0.01 0.00 2.20 0.00 0.00 35.95 38.52 2chp h PHE 44 CO -0.73 0.53 0.12 1.15 -0.60 0.00 0.00 178.31 178.79 2chp h THR 45 N 0.50 1.07 0.15 -1.55 2.02 -1.83 -2.46 112.91 110.81 2chp h THR 45 Ca 0.13 -0.17 -0.29 0.00 0.77 0.00 0.00 66.41 66.85 2chp h THR 45 Cb 0.18 0.83 0.01 0.00 -1.74 0.00 0.00 68.15 67.44 2chp h THR 45 CO -0.01 0.07 -1.29 -0.07 0.37 0.00 0.00 175.52 174.59 2chp h LEU 46 N 0.25 0.57 -0.58 2.58 3.38 -0.99 -0.45 115.31 120.08 2chp h LEU 46 Ca 0.07 -0.59 0.10 0.00 0.09 0.00 0.00 57.88 57.55 2chp h LEU 46 Cb 0.01 -0.18 -0.08 0.00 0.09 0.00 0.00 40.66 40.50 2chp h LEU 46 CO -0.01 1.45 0.16 -0.74 0.09 0.00 0.00 178.44 179.39 2chp h HIS 47 N 0.11 0.27 -0.07 1.13 2.76 -0.89 0.48 115.15 118.94 2chp h HIS 47 Ca -0.17 0.03 -0.04 0.00 -2.20 0.00 0.00 60.37 58.00 2chp h HIS 47 Cb 2.00 -0.03 -0.00 0.00 1.55 0.00 0.00 27.41 30.92 2chp h HIS 47 CO 0.08 0.03 -0.10 0.93 -1.30 0.00 0.00 177.93 177.57 2chp h GLU 48 N 0.31 0.20 -0.71 5.26 5.08 -1.41 -3.02 114.58 120.29 2chp h GLU 48 Ca 0.29 -0.12 0.09 0.00 -1.00 0.00 0.00 59.36 58.63 2chp h GLU 48 Cb 0.40 0.01 -0.07 0.00 0.50 0.00 0.00 28.75 29.59 2chp h GLU 48 CO -0.34 0.67 0.37 -0.22 -1.00 0.00 0.00 179.01 178.48 2chp h LYS 49 N -0.25 0.61 -0.61 2.33 1.63 -0.85 -1.78 116.57 117.65 2chp h LYS 49 Ca 0.01 -0.04 -0.04 0.00 -0.85 0.00 0.00 60.65 59.73 2chp h LYS 49 Cb 0.64 -0.14 -0.03 0.00 -0.60 0.00 0.00 32.23 32.10 2chp h LYS 49 CO 0.02 0.41 0.21 0.74 -3.45 0.00 0.00 179.45 177.38 2chp h PHE 50 N 0.63 0.93 -0.36 1.91 0.05 -0.93 -0.86 116.94 118.31 2chp h PHE 50 Ca 0.34 -0.07 -0.03 0.00 3.82 0.00 0.00 57.97 62.04 2chp h PHE 50 Cb 0.33 -0.28 -0.02 0.00 2.00 0.00 0.00 35.95 37.99 2chp h PHE 50 CO -0.10 0.74 0.13 1.49 -0.18 0.00 0.00 178.31 180.39 2chp h GLU 51 N 0.89 0.56 -0.82 1.51 4.81 -1.33 -1.05 114.58 119.16 2chp h GLU 51 Ca 0.20 -0.11 0.11 0.00 -0.13 0.00 0.00 59.36 59.43 2chp h GLU 51 Cb 0.23 -0.08 -0.08 0.00 0.63 0.00 0.00 28.75 29.45 2chp h GLU 51 CO -0.01 0.56 0.46 0.93 -0.73 0.00 0.00 179.01 180.22 2chp h GLU 52 N 0.44 0.72 -0.47 1.92 5.08 -0.92 -1.30 114.58 120.05 2chp h GLU 52 Ca 0.12 -0.04 -0.12 0.00 -1.00 0.00 0.00 59.36 58.31 2chp h GLU 52 Cb 0.23 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 2chp h GLU 52 CO -0.01 0.48 -0.18 -0.07 -1.00 0.00 0.00 179.01 178.23 2chp h LEU 53 N 0.74 0.97 -1.00 1.33 3.38 -1.01 -2.33 115.31 117.39 2chp h LEU 53 Ca 0.41 -0.39 -0.10 0.00 0.09 0.00 0.00 57.88 57.89 2chp h LEU 53 Cb 0.42 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 2chp h LEU 53 CO -0.27 1.14 -0.42 0.10 0.09 0.00 0.00 178.44 179.08 2chp h TYR 54 N 0.79 0.20 -0.60 1.13 -0.00 -0.87 -0.48 116.97 117.14 2chp h TYR 54 Ca 0.11 -0.05 0.00 0.00 0.00 0.00 0.00 58.73 58.79 2chp h TYR 54 Cb 0.75 -0.04 -0.03 0.00 0.00 0.00 0.00 36.73 37.41 2chp h TYR 54 CO 0.05 0.56 0.37 -0.44 -0.00 0.00 0.00 178.16 178.71 2chp h ASP 55 N 0.14 0.71 -0.50 0.10 3.32 -1.12 -1.22 116.42 117.85 2chp h ASP 55 Ca 0.01 -0.04 -0.07 0.00 0.02 0.00 0.00 57.03 56.95 2chp h ASP 55 Cb 0.80 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 40.15 2chp h ASP 55 CO 0.06 0.54 0.06 -0.74 -1.72 0.00 0.00 179.24 177.45 2chp h HIS 56 N 0.81 0.95 -0.68 4.55 -0.00 -1.09 -2.77 115.15 116.92 2chp h HIS 56 Ca 0.22 -0.12 -0.03 0.00 -0.00 0.00 0.00 60.37 60.43 2chp h HIS 56 Cb -0.05 -0.27 -0.03 0.00 -0.00 0.00 0.00 27.41 27.07 2chp h HIS 56 CO -0.02 0.83 0.29 0.00 -0.00 0.00 0.00 177.93 179.03 2chp h ALA 57 N 1.22 0.88 -0.87 5.26 0.00 -0.78 -1.98 119.26 122.98 2chp h ALA 57 Ca 0.17 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2chp h ALA 57 Cb 0.41 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 17.89 2chp h ALA 57 CO 0.01 0.48 0.50 0.00 0.00 0.00 0.00 179.25 180.24 2chp h ALA 58 N 1.13 1.24 -0.46 0.00 0.00 -1.11 0.66 119.26 120.73 2chp h ALA 58 Ca 0.23 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 2chp h ALA 58 Cb 0.17 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 2chp h ALA 58 CO -0.02 0.63 0.06 0.93 0.00 0.00 0.00 179.25 180.84 2chp h GLU 59 N 1.21 0.78 -0.30 0.00 5.08 -1.24 -2.14 114.58 117.97 2chp h GLU 59 Ca 0.31 -0.22 -0.04 0.00 -1.00 0.00 0.00 59.36 58.41 2chp h GLU 59 Cb -0.01 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 2chp h GLU 59 CO -0.05 0.81 0.02 1.15 -1.00 0.00 0.00 179.01 179.94 2chp h THR 60 N 0.64 1.25 -0.53 1.13 2.02 -0.96 -0.36 112.91 116.11 2chp h THR 60 Ca 0.14 -0.88 0.10 0.00 0.77 0.00 0.00 66.41 66.54 2chp h THR 60 Cb 0.42 1.23 -0.11 0.00 -1.74 0.00 0.00 68.15 67.95 2chp h THR 60 CO 0.01 0.28 -0.30 0.58 0.37 0.00 0.00 175.52 176.47 2chp h VAL 61 N 0.32 0.23 -0.42 3.16 2.07 -0.74 -0.74 116.25 120.13 2chp h VAL 61 Ca 0.09 0.00 -0.11 0.00 0.82 0.00 0.00 66.70 67.50 2chp h VAL 61 Cb 0.39 0.23 -0.02 0.00 -1.52 0.00 0.00 31.29 30.38 2chp h VAL 61 CO 0.01 0.00 -0.18 -0.78 0.02 0.00 0.00 177.57 176.65 2chp h ASP 62 N -0.16 0.80 -0.40 0.57 3.58 -1.02 -2.19 116.42 117.59 2chp h ASP 62 Ca 0.22 -0.27 -0.03 0.00 0.42 0.00 0.00 57.03 57.38 2chp h ASP 62 Cb 0.53 -0.22 -0.02 0.00 1.72 0.00 0.00 39.33 41.34 2chp h ASP 62 CO -0.62 0.97 0.15 0.74 -2.88 0.00 0.00 179.24 177.59 2chp h THR 63 N 0.70 1.20 -0.28 2.25 2.02 -0.61 -1.34 112.91 116.85 2chp h THR 63 Ca 0.11 -0.64 -0.05 0.00 0.77 0.00 0.00 66.41 66.60 2chp h THR 63 Cb 0.68 0.88 -0.01 0.00 -1.74 0.00 0.00 68.15 67.96 2chp h THR 63 CO 0.05 0.23 -0.00 0.40 0.37 0.00 0.00 175.52 176.57 2chp h ILE 64 N 0.50 1.26 -0.57 3.11 2.04 -1.08 -1.36 117.51 121.41 2chp h ILE 64 Ca 0.13 -0.94 -0.02 0.00 1.00 0.00 0.00 64.86 65.03 2chp h ILE 64 Cb 0.22 1.31 -0.03 0.00 -0.74 0.00 0.00 36.82 37.58 2chp h ILE 64 CO -0.01 0.30 0.26 0.00 0.00 0.00 0.00 178.15 178.70 2chp h ALA 65 N 0.83 0.73 -0.10 1.87 0.00 -1.32 0.34 119.26 121.61 2chp h ALA 65 Ca 0.08 -0.14 -0.10 0.00 0.00 0.00 0.00 54.91 54.75 2chp h ALA 65 Cb 0.43 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2chp h ALA 65 CO 0.02 0.31 -0.39 0.93 0.00 0.00 0.00 179.25 180.12 2chp h GLU 66 N 0.77 0.22 -0.36 0.00 5.08 -1.19 -1.13 114.58 117.96 2chp h GLU 66 Ca 0.19 -0.10 -0.07 0.00 -1.00 0.00 0.00 59.36 58.39 2chp h GLU 66 Cb 0.15 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 2chp h GLU 66 CO -0.02 0.58 -0.04 -0.09 -1.00 0.00 0.00 179.01 178.43 2chp h ARG 67 N 0.18 0.67 -0.51 2.33 9.65 -0.81 -1.06 114.38 124.82 2chp h ARG 67 Ca 0.02 -0.24 0.05 0.00 -1.10 0.00 0.00 59.98 58.71 2chp h ARG 67 Cb 0.77 -0.05 -0.05 0.00 -1.39 0.00 0.00 29.97 29.26 2chp h ARG 67 CO 0.06 0.81 0.25 1.25 2.80 0.00 0.00 179.97 185.13 2chp h LEU 68 N 0.48 0.34 -0.52 3.80 6.46 -0.60 -1.57 115.31 123.70 2chp h LEU 68 Ca 0.10 0.04 0.01 0.00 -0.12 0.00 0.00 57.88 57.90 2chp h LEU 68 Cb 0.53 -0.02 -0.03 0.00 -0.73 0.00 0.00 40.66 40.41 2chp h LEU 68 CO 0.03 0.23 0.34 -0.07 -0.62 0.00 0.00 178.44 178.35 2chp h LEU 69 N 0.48 0.58 -2.05 2.25 -0.00 -1.16 -0.52 115.31 114.89 2chp h LEU 69 Ca 0.23 -0.01 -0.02 0.00 -0.00 0.00 0.00 57.88 58.08 2chp h LEU 69 Cb 0.17 -0.14 -0.00 0.00 -0.00 0.00 0.00 40.66 40.68 2chp h LEU 69 CO -0.18 0.42 -0.09 0.00 -0.00 0.00 0.00 178.44 178.60 2chp h ALA 70 N 1.19 1.29 -0.33 1.53 0.00 -0.26 -1.38 119.26 121.31 2chp h ALA 70 Ca 0.19 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2chp h ALA 70 Cb -0.07 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2chp h ALA 70 CO -0.05 0.11 0.00 0.44 0.00 0.00 0.00 179.25 179.75 2chp n ILE 71 N -3.62 0.43 -0.27 0.00 -5.35 -0.74 -4.94 119.36 104.88 2chp n ILE 71 Ca -0.02 -0.55 0.00 0.00 -0.27 0.00 0.00 62.75 61.91 2chp n ILE 71 Cb 0.20 0.53 0.00 0.00 -1.74 0.00 0.00 39.64 38.63 2chp n ILE 71 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2chp n GLY 72 N 1.28 0.80 3.78 3.28 0.00 -0.52 -5.09 105.19 108.72 2chp n GLY 72 Ca 0.17 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.95 2chp n GLY 72 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2chp n GLY 73 N -2.19 0.04 2.81 -0.02 0.00 -0.22 -5.00 105.19 100.61 2chp n GLY 73 Ca 0.00 -1.94 -0.30 0.00 0.00 0.00 0.00 46.02 43.78 2chp n GLY 73 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2chp s GLN 74 N -5.27 1.11 0.34 1.61 1.11 -1.26 -4.21 119.66 113.09 2chp s GLN 74 Ca 0.67 -1.58 -0.29 0.00 0.01 0.00 0.00 55.36 54.17 2chp s GLN 74 Cb -0.03 -2.44 -0.11 0.00 -1.01 0.00 0.00 33.01 29.42 2chp s GLN 74 CO 0.45 -1.03 1.54 -1.25 0.01 0.00 0.00 175.29 175.02 2chp s PRO 75 N 1.03 4.11 0.59 2.91 0.04 -1.26 -5.00 135.00 137.42 2chp s PRO 75 Ca 0.12 2.58 -0.18 0.00 0.04 0.00 0.00 61.00 63.57 2chp s PRO 75 Cb -0.20 -2.99 -0.03 0.00 0.04 0.00 0.00 34.50 31.32 2chp s PRO 75 CO -0.13 -0.59 1.16 0.14 0.04 0.00 0.00 177.00 177.61 2chp s VAL 76 N -0.60 2.95 0.00 -0.36 -7.23 -1.26 -4.96 120.40 108.94 2chp s VAL 76 Ca 0.58 0.55 0.02 0.00 -1.81 0.00 0.00 61.98 61.32 2chp s VAL 76 Cb -0.47 -3.17 0.04 0.00 0.56 0.00 0.00 36.38 33.33 2chp s VAL 76 CO 0.56 -0.17 0.92 0.00 -0.31 0.00 0.00 175.10 176.10 2chp n ALA 77 N -1.70 3.26 -2.86 1.32 0.00 -1.26 -5.00 120.51 114.27 2chp n ALA 77 Ca 0.12 -0.70 -0.10 0.00 0.00 0.00 0.00 53.44 52.76 2chp n ALA 77 Cb 0.51 -0.30 -0.10 0.00 0.00 0.00 0.00 19.45 19.56 2chp n ALA 77 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2chp s THR 78 N 0.00 0.12 0.31 0.00 -4.23 -1.26 -5.06 115.64 105.52 2chp s THR 78 Ca 0.03 -0.97 0.10 0.00 -1.18 0.00 0.00 61.69 59.68 2chp s THR 78 Cb 0.03 -0.69 0.03 0.00 1.34 0.00 0.00 72.50 73.21 2chp s THR 78 CO -0.01 -0.53 1.71 -0.37 -0.54 0.00 0.00 174.62 174.87 2chp h VAL 79 N 3.95 1.35 -0.49 2.29 -1.51 -1.99 -0.84 116.25 119.01 2chp h VAL 79 Ca -0.32 -1.70 -0.03 0.00 -1.23 0.00 0.00 66.70 63.43 2chp h VAL 79 Cb 1.19 1.89 -0.02 0.00 -2.13 0.00 0.00 31.29 32.22 2chp h VAL 79 CO 0.47 0.49 0.19 0.50 -1.23 0.00 0.00 177.57 177.98 2chp h LYS 80 N 0.04 0.73 -0.39 5.19 3.64 -1.99 -0.66 116.57 123.13 2chp h LYS 80 Ca -0.00 -0.14 -0.03 0.00 -1.27 0.00 0.00 60.65 59.21 2chp h LYS 80 Cb 0.88 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.57 2chp h LYS 80 CO 0.07 0.66 0.14 0.93 -2.27 0.00 0.00 179.45 178.97 2chp h GLU 81 N 0.64 0.59 -0.49 1.90 5.08 -1.83 -1.60 114.58 118.87 2chp h GLU 81 Ca 0.16 -0.12 0.07 0.00 -1.00 0.00 0.00 59.36 58.48 2chp h GLU 81 Cb 0.21 -0.09 -0.06 0.00 0.50 0.00 0.00 28.75 29.31 2chp h GLU 81 CO -0.01 0.58 0.15 1.88 -1.00 0.00 0.00 179.01 180.61 2chp h TYR 82 N 0.48 0.27 -0.75 4.33 0.05 -0.93 0.01 116.97 120.43 2chp h TYR 82 Ca 0.13 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.93 2chp h TYR 82 Cb 0.23 -0.04 -0.04 0.00 1.01 0.00 0.00 36.73 37.88 2chp h TYR 82 CO 0.00 0.07 0.47 1.15 -1.05 0.00 0.00 178.16 178.80 2chp h THR 83 N 0.32 1.21 0.00 -2.88 2.02 -0.97 -0.02 112.91 112.59 2chp h THR 83 Ca 0.24 -0.42 -0.12 0.00 0.77 0.00 0.00 66.41 66.88 2chp h THR 83 Cb 0.28 0.14 -0.02 0.00 -1.74 0.00 0.00 68.15 66.81 2chp h THR 83 CO -0.27 0.21 -0.56 -0.33 0.37 0.00 0.00 175.52 174.94 2chp h GLU 84 N 1.02 0.00 0.00 6.66 5.08 -0.68 -3.34 114.58 123.32 2chp h GLU 84 Ca 0.27 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.55 2chp h GLU 84 Cb -0.07 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.17 2chp h GLU 84 CO -0.05 0.56 -1.95 0.72 -1.00 0.00 0.00 179.01 177.28 2chp n HIS 85 N -3.45 0.14 -1.27 4.33 8.25 -0.06 -5.00 115.22 118.16 2chp n HIS 85 Ca 0.00 0.04 -0.31 0.00 -0.26 0.00 0.00 57.72 57.20 2chp n HIS 85 Cb 0.67 -0.67 0.09 0.00 1.12 0.00 0.00 29.99 31.19 2chp n HIS 85 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2chp s ALA 86 N -3.27 2.25 -1.68 -1.41 0.00 -0.04 -4.47 121.76 113.13 2chp s ALA 86 Ca -0.07 0.29 0.17 0.00 0.00 0.00 0.00 51.96 52.35 2chp s ALA 86 Cb 0.12 -3.28 0.02 0.00 0.00 0.00 0.00 23.12 19.98 2chp s ALA 86 CO 0.88 -1.77 0.92 -1.13 0.00 0.00 0.00 175.76 174.66 2chp n SER 87 N -3.49 1.83 -4.53 0.00 3.41 -1.26 -4.97 113.62 104.62 2chp n SER 87 Ca 0.09 -1.42 -0.30 0.00 -0.26 0.00 0.00 58.87 56.99 2chp n SER 87 Cb 0.53 0.39 -0.08 0.00 -0.26 0.00 0.00 64.21 64.79 2chp n SER 87 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 2chp s ILE 88 N -1.91 1.05 0.07 -1.33 -4.36 -1.26 -5.15 121.20 108.31 2chp s ILE 88 Ca 0.15 -2.00 0.03 0.00 -0.26 0.00 0.00 60.65 58.57 2chp s ILE 88 Cb 0.14 -2.31 -0.03 0.00 1.25 0.00 0.00 42.46 41.50 2chp s ILE 88 CO 0.40 0.00 -0.08 0.28 0.24 0.00 0.00 174.94 175.77 2chp s THR 89 N -2.99 0.69 -1.81 8.37 -1.32 -1.26 -4.98 115.64 112.34 2chp s THR 89 Ca 0.15 -1.45 0.28 0.00 -1.21 0.00 0.00 61.69 59.46 2chp s THR 89 Cb 0.03 -1.09 0.41 0.00 -1.51 0.00 0.00 72.50 70.34 2chp s THR 89 CO 0.08 -0.55 1.75 -0.90 -2.21 0.00 0.00 174.62 172.79 2chp n ASP 90 N 0.84 0.80 -4.15 8.08 5.75 -1.26 -4.87 116.55 121.73 2chp n ASP 90 Ca -0.18 -0.83 -0.30 0.00 -0.01 0.00 0.00 54.79 53.47 2chp n ASP 90 Cb 0.57 0.02 0.18 0.00 -1.03 0.00 0.00 41.12 40.86 2chp n ASP 90 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 2chp s GLY 91 N -2.40 1.76 0.00 6.12 0.00 -1.26 -4.59 107.32 106.94 2chp s GLY 91 Ca 0.29 -1.15 0.00 0.00 0.00 0.00 0.00 44.72 43.86 2chp s GLY 91 CO 0.47 -0.39 0.00 0.61 0.00 0.00 0.00 173.10 173.79 2chp n GLY 92 N -3.55 3.34 2.20 0.20 0.00 -1.26 -5.00 105.19 101.11 2chp n GLY 92 Ca 0.15 -1.61 -0.22 0.00 0.00 0.00 0.00 46.02 44.34 2chp n GLY 92 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2chp n ASN 93 N 0.00 4.45 -4.73 1.61 3.02 -1.26 -5.04 115.26 113.31 2chp n ASN 93 Ca 0.00 -3.54 -0.41 0.00 -0.03 0.00 0.00 54.58 50.61 2chp n ASN 93 Cb 0.00 -0.38 -0.05 0.00 -0.61 0.00 0.00 39.78 38.74 2chp n ASN 93 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 2chp s GLU 94 N -3.60 4.69 0.00 3.52 8.01 -1.26 -4.93 118.70 125.12 2chp s GLU 94 Ca 0.47 1.40 0.00 0.00 0.01 0.00 0.00 54.97 56.85 2chp s GLU 94 Cb 0.40 -3.36 0.00 0.00 -4.31 0.00 0.00 34.13 26.86 2chp s GLU 94 CO -0.00 0.27 0.00 2.41 0.01 0.00 0.00 175.26 177.95 2chp n THR 95 N 2.58 0.00 -2.29 3.63 -1.04 -1.26 -4.95 114.28 110.95 2chp n THR 95 Ca 0.01 0.00 -0.30 0.00 -2.04 0.00 0.00 64.05 61.72 2chp n THR 95 Cb 0.49 -1.01 -0.00 0.00 -1.82 0.00 0.00 70.33 67.99 2chp n THR 95 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 2chp s SER 96 N -4.64 6.30 0.17 8.00 1.04 -1.26 -4.71 113.70 118.60 2chp s SER 96 Ca 0.00 1.22 -0.14 0.00 0.48 0.00 0.00 55.95 57.51 2chp s SER 96 Cb 0.00 -2.38 0.10 0.00 0.10 0.00 0.00 66.02 63.85 2chp s SER 96 CO 0.00 -0.70 1.78 0.00 0.98 0.00 0.00 173.24 175.30 2chp h ALA 97 N 0.12 0.56 -0.61 5.32 0.00 -1.97 -2.08 119.26 120.61 2chp h ALA 97 Ca -0.46 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.47 2chp h ALA 97 Cb 1.19 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.91 2chp h ALA 97 CO 0.62 -0.15 0.33 0.77 0.00 0.00 0.00 179.25 180.82 2chp h SER 98 N 0.42 0.75 -0.47 0.00 0.02 -1.95 -1.10 113.55 111.22 2chp h SER 98 Ca 0.20 -0.06 -0.06 0.00 -0.84 0.00 0.00 61.79 61.03 2chp h SER 98 Cb 0.12 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.46 2chp h SER 98 CO -0.15 0.61 0.06 -0.33 -1.14 0.00 0.00 176.83 175.88 2chp h GLU 99 N 0.85 0.78 -0.19 3.45 5.08 -1.86 -0.21 114.58 122.49 2chp h GLU 99 Ca 0.22 -0.22 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2chp h GLU 99 Cb 0.03 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 2chp h GLU 99 CO -0.03 0.80 0.12 0.52 -1.00 0.00 0.00 179.01 179.42 2chp h MET 100 N 0.65 0.25 -0.59 2.33 2.86 -1.16 -0.50 114.93 118.76 2chp h MET 100 Ca 0.14 -0.02 -0.07 0.00 -2.06 0.00 0.00 59.70 57.70 2chp h MET 100 Cb 0.41 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 31.99 2chp h MET 100 CO 0.01 0.18 0.12 0.28 1.06 0.00 0.00 176.91 178.56 2chp h VAL 101 N 0.24 1.26 -0.94 -2.22 2.07 -1.14 -2.38 116.25 113.13 2chp h VAL 101 Ca 0.07 -0.96 0.01 0.00 0.82 0.00 0.00 66.70 66.64 2chp h VAL 101 Cb -0.01 0.73 -0.05 0.00 -1.52 0.00 0.00 31.29 30.45 2chp h VAL 101 CO -0.01 0.35 0.62 -0.61 0.02 0.00 0.00 177.57 177.94 2chp h GLN 102 N 0.87 1.24 -0.83 1.57 5.75 -0.94 -1.55 115.11 121.22 2chp h GLN 102 Ca 0.18 -0.08 0.01 0.00 -0.15 0.00 0.00 58.65 58.61 2chp h GLN 102 Cb 0.39 -0.28 -0.04 0.00 1.07 0.00 0.00 27.48 28.63 2chp h GLN 102 CO 0.01 0.83 0.55 0.00 -2.65 0.00 0.00 178.83 177.57 2chp h ALA 103 N 1.34 1.06 -0.50 3.38 0.00 -0.70 -1.73 119.26 122.11 2chp h ALA 103 Ca 0.34 -0.06 -0.12 0.00 0.00 0.00 0.00 54.91 55.07 2chp h ALA 103 Cb -0.14 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.30 2chp h ALA 103 CO -0.07 0.47 -0.17 -0.07 0.00 0.00 0.00 179.25 179.41 2chp h LEU 104 N 1.13 1.02 -0.96 0.00 3.38 -1.16 -1.28 115.31 117.43 2chp h LEU 104 Ca 0.31 -0.38 0.08 0.00 0.09 0.00 0.00 57.88 57.98 2chp h LEU 104 Cb -0.13 -0.28 -0.07 0.00 0.09 0.00 0.00 40.66 40.27 2chp h LEU 104 CO -0.07 1.16 0.61 0.58 0.09 0.00 0.00 178.44 180.81 2chp h VAL 105 N 0.86 1.02 -0.18 1.22 2.07 -0.87 -0.62 116.25 119.76 2chp h VAL 105 Ca 0.12 -0.36 -0.04 0.00 0.82 0.00 0.00 66.70 67.24 2chp h VAL 105 Cb 0.74 -0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 30.38 2chp h VAL 105 CO 0.06 0.19 -0.05 0.78 0.02 0.00 0.00 177.57 178.57 2chp h ASN 106 N 1.06 0.36 -0.48 0.57 2.35 -0.83 -0.66 115.58 117.95 2chp h ASN 106 Ca 0.43 -0.38 -0.08 0.00 -0.55 0.00 0.00 56.30 55.72 2chp h ASN 106 Cb 0.26 -0.10 -0.02 0.00 0.05 0.00 0.00 38.32 38.52 2chp h ASN 106 CO -0.20 0.65 -0.03 0.44 -1.65 0.00 0.00 177.43 176.64 2chp h ASP 107 N 0.06 0.86 -0.18 5.81 3.32 -1.13 -2.13 116.42 123.03 2chp h ASP 107 Ca 0.04 -0.32 -0.13 0.00 0.02 0.00 0.00 57.03 56.65 2chp h ASP 107 Cb 0.50 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.81 2chp h ASP 107 CO 0.02 0.97 -0.32 1.88 -1.72 0.00 0.00 179.24 180.07 2chp h TYR 108 N 0.72 0.79 -0.59 4.55 0.05 -1.02 -0.52 116.97 120.95 2chp h TYR 108 Ca 0.13 -0.21 -0.08 0.00 0.05 0.00 0.00 58.73 58.63 2chp h TYR 108 Cb 0.55 -0.18 -0.02 0.00 1.01 0.00 0.00 36.73 38.09 2chp h TYR 108 CO 0.04 0.92 0.05 0.87 -1.05 0.00 0.00 178.16 178.99 2chp h LYS 109 N 0.58 0.98 -0.26 4.88 1.57 -0.99 -0.23 116.57 123.11 2chp h LYS 109 Ca 0.06 -0.27 -0.06 0.00 -1.87 0.00 0.00 60.65 58.51 2chp h LYS 109 Cb 0.83 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 33.02 2chp h LYS 109 CO 0.07 0.93 -0.08 0.37 -0.57 0.00 0.00 179.45 180.17 2chp h GLN 110 N 0.92 0.51 -0.98 3.15 4.15 -1.05 -1.54 115.11 120.27 2chp h GLN 110 Ca 0.18 -0.21 0.03 0.00 0.77 0.00 0.00 58.65 59.42 2chp h GLN 110 Cb 0.46 -0.02 -0.06 0.00 0.21 0.00 0.00 27.48 28.07 2chp h GLN 110 CO 0.02 0.74 0.64 0.82 -1.93 0.00 0.00 178.83 179.12 2chp h ILE 111 N 0.25 1.18 -0.09 2.39 2.04 -1.00 -0.20 117.51 122.07 2chp h ILE 111 Ca 0.06 -0.43 -0.01 0.00 1.00 0.00 0.00 64.86 65.49 2chp h ILE 111 Cb 0.57 -0.18 -0.00 0.00 -0.74 0.00 0.00 36.82 36.46 2chp h ILE 111 CO 0.03 0.23 0.03 -1.28 0.00 0.00 0.00 178.15 177.16 2chp h SER 112 N 1.25 0.13 -0.39 1.72 0.87 -0.81 -0.07 113.55 116.25 2chp h SER 112 Ca 0.39 -0.19 0.01 0.00 -1.23 0.00 0.00 61.79 60.76 2chp h SER 112 Cb -0.02 -0.03 -0.02 0.00 -0.44 0.00 0.00 62.40 61.89 2chp h SER 112 CO -0.12 0.29 0.25 0.77 -0.53 0.00 0.00 176.83 177.50 2chp h SER 113 N -0.03 0.44 0.09 6.23 4.64 -1.09 -2.29 113.55 121.53 2chp h SER 113 Ca 0.03 -0.01 -0.06 0.00 -0.47 0.00 0.00 61.79 61.28 2chp h SER 113 Cb 0.20 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 62.17 2chp h SER 113 CO -0.00 0.32 -0.19 -0.33 -0.87 0.00 0.00 176.83 175.76 2chp h GLU 114 N 0.52 0.20 -0.09 4.77 5.08 -0.94 -2.53 114.58 121.59 2chp h GLU 114 Ca 0.14 -0.05 -0.08 0.00 -1.00 0.00 0.00 59.36 58.37 2chp h GLU 114 Cb -0.05 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 2chp h GLU 114 CO -0.04 0.39 -0.31 0.77 -1.00 0.00 0.00 179.01 178.82 2chp h SER 115 N 0.19 0.17 0.06 1.42 0.02 -0.55 -2.05 113.55 112.81 2chp h SER 115 Ca 0.04 -0.05 -0.07 0.00 -0.84 0.00 0.00 61.79 60.86 2chp h SER 115 Cb 0.45 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 62.93 2chp h SER 115 CO 0.03 0.48 -0.21 0.11 -1.14 0.00 0.00 176.83 176.10 2chp h LYS 116 N 0.15 0.27 -0.10 3.45 1.57 -0.99 -1.27 116.57 119.65 2chp h LYS 116 Ca 0.02 -0.08 -0.20 0.00 -1.87 0.00 0.00 60.65 58.52 2chp h LYS 116 Cb 0.63 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.92 2chp h LYS 116 CO 0.05 0.47 -0.75 0.35 -0.57 0.00 0.00 179.45 178.99 2chp h PHE 117 N 0.25 0.72 -0.63 -1.35 3.57 -1.27 -2.78 116.94 115.44 2chp h PHE 117 Ca 0.04 -0.32 -0.06 0.00 3.53 0.00 0.00 57.97 61.16 2chp h PHE 117 Cb 0.51 -0.11 -0.03 0.00 2.79 0.00 0.00 35.95 39.11 2chp h PHE 117 CO 0.01 1.10 0.14 0.28 -2.23 0.00 0.00 178.31 177.61 2chp h VAL 118 N 0.36 1.25 -0.63 1.41 2.07 -0.94 -2.04 116.25 117.72 2chp h VAL 118 Ca -0.04 -0.93 0.08 0.00 0.82 0.00 0.00 66.70 66.63 2chp h VAL 118 Cb 1.35 0.62 -0.06 0.00 -1.52 0.00 0.00 31.29 31.67 2chp h VAL 118 CO 0.14 0.35 0.30 0.40 0.02 0.00 0.00 177.57 178.78 2chp h ILE 119 N 0.94 0.87 -0.62 4.57 2.04 -0.99 0.76 117.51 125.08 2chp h ILE 119 Ca 0.20 -0.18 -0.02 0.00 1.00 0.00 0.00 64.86 65.85 2chp h ILE 119 Cb 0.35 0.28 -0.03 0.00 -0.74 0.00 0.00 36.82 36.69 2chp h ILE 119 CO 0.00 0.10 0.31 1.23 0.00 0.00 0.00 178.15 179.79 2chp h GLY 120 N 0.54 0.95 0.87 5.37 0.00 -1.20 -0.26 103.07 109.34 2chp h GLY 120 Ca 0.30 -0.46 -0.06 0.00 0.00 0.00 0.00 47.33 47.11 2chp h GLY 120 CO -0.24 0.44 -0.06 1.41 0.00 0.00 0.00 176.54 178.09 2chp h LEU 121 N 0.85 0.54 -0.46 3.11 3.38 -1.01 -1.47 115.31 120.25 2chp h LEU 121 Ca 0.21 -0.36 0.02 0.00 0.09 0.00 0.00 57.88 57.85 2chp h LEU 121 Cb 0.10 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 2chp h LEU 121 CO -0.03 0.77 0.27 0.00 0.09 0.00 0.00 178.44 179.54 2chp h ALA 122 N 0.79 0.58 -0.78 1.53 0.00 -0.65 -1.90 119.26 118.83 2chp h ALA 122 Ca 0.07 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 2chp h ALA 122 Cb 0.53 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 2chp h ALA 122 CO 0.03 -0.04 0.32 0.93 0.00 0.00 0.00 179.25 180.48 2chp h GLU 123 N 0.54 1.15 -0.20 0.00 5.08 -0.99 0.09 114.58 120.26 2chp h GLU 123 Ca 0.18 -0.20 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 2chp h GLU 123 Cb 0.01 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.06 2chp h GLU 123 CO -0.08 0.93 0.06 1.49 -1.00 0.00 0.00 179.01 180.41 2chp h GLU 124 N 1.12 0.28 -0.48 2.33 4.57 -1.10 -0.92 114.58 120.38 2chp h GLU 124 Ca 0.26 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.41 2chp h GLU 124 Cb 0.20 -0.06 0.00 0.00 -0.16 0.00 0.00 28.75 28.74 2chp h GLU 124 CO -0.02 0.25 0.00 -1.71 -1.18 0.00 0.00 179.01 176.35 2chp n ASN 125 N -4.43 2.15 -3.59 1.04 4.05 -0.73 -4.94 115.26 108.82 2chp n ASN 125 Ca 0.00 -2.13 -0.26 0.00 0.45 0.00 0.00 54.58 52.64 2chp n ASN 125 Cb 0.13 -0.33 0.04 0.00 1.23 0.00 0.00 39.78 40.85 2chp n ASN 125 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2chp n GLN 126 N 0.39 -5.70 -3.68 1.20 6.02 -0.35 -4.93 117.38 110.33 2chp n GLN 126 Ca 0.11 0.70 -0.35 0.00 -0.01 0.00 0.00 57.00 57.45 2chp n GLN 126 Cb 0.40 -5.60 -0.07 0.00 1.02 0.00 0.00 30.24 25.98 2chp n GLN 126 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 2chp s ASP 127 N -3.10 5.77 0.25 1.08 -1.08 -0.03 -4.92 116.67 114.64 2chp s ASP 127 Ca 0.54 -3.68 0.01 0.00 -0.52 0.00 0.00 52.55 48.91 2chp s ASP 127 Cb -0.26 -1.86 0.31 0.00 -1.46 0.00 0.00 42.92 39.64 2chp s ASP 127 CO 0.67 -0.18 1.64 0.78 0.52 0.00 0.00 175.17 178.60 2chp h ASN 128 N 6.00 0.49 -0.34 -0.34 2.35 -1.92 -2.73 115.58 119.08 2chp h ASN 128 Ca 0.14 -0.20 -0.11 0.00 -0.55 0.00 0.00 56.30 55.58 2chp h ASN 128 Cb 0.81 -0.14 -0.02 0.00 0.05 0.00 0.00 38.32 39.03 2chp h ASN 128 CO 0.82 0.82 -0.19 0.00 -1.65 0.00 0.00 177.43 177.24 2chp h ALA 129 N 1.20 0.88 -0.32 -0.83 0.00 -1.97 0.43 119.26 118.66 2chp h ALA 129 Ca 0.04 -0.36 -0.05 0.00 0.00 0.00 0.00 54.91 54.54 2chp h ALA 129 Cb 0.84 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 2chp h ALA 129 CO 0.07 0.63 0.01 1.15 0.00 0.00 0.00 179.25 181.11 2chp h THR 130 N 0.72 1.25 -0.65 0.00 2.02 -1.95 -2.17 112.91 112.13 2chp h THR 130 Ca 0.11 -0.94 0.09 0.00 0.77 0.00 0.00 66.41 66.43 2chp h THR 130 Cb 0.70 1.23 -0.07 0.00 -1.74 0.00 0.00 68.15 68.27 2chp h THR 130 CO 0.05 0.31 0.30 0.00 0.37 0.00 0.00 175.52 176.55 2chp h ALA 131 N 0.85 0.86 -0.62 6.16 0.00 -1.29 -2.43 119.26 122.80 2chp h ALA 131 Ca 0.09 0.06 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 2chp h ALA 131 Cb 0.43 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 2chp h ALA 131 CO 0.02 -0.10 0.18 0.22 0.00 0.00 0.00 179.25 179.56 2chp h ASP 132 N 0.53 0.88 -0.52 0.00 1.82 -0.60 -0.64 116.42 117.89 2chp h ASP 132 Ca 0.32 -0.16 0.06 0.00 -0.39 0.00 0.00 57.03 56.86 2chp h ASP 132 Cb 0.33 -0.23 -0.05 0.00 0.68 0.00 0.00 39.33 40.06 2chp h ASP 132 CO -0.26 0.84 0.24 0.25 -1.61 0.00 0.00 179.24 178.69 2chp h LEU 133 N 0.91 0.31 -0.39 2.28 5.85 -0.90 -2.18 115.31 121.19 2chp h LEU 133 Ca 0.20 0.04 -0.12 0.00 0.84 0.00 0.00 57.88 58.84 2chp h LEU 133 Cb 0.29 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.29 2chp h LEU 133 CO -0.01 0.21 -0.59 -0.26 -0.34 0.00 0.00 178.44 177.46 2chp h PHE 134 N 0.46 0.00 -0.29 1.25 -1.00 -1.22 -1.57 116.94 114.57 2chp h PHE 134 Ca 0.24 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 61.02 2chp h PHE 134 Cb 0.19 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.74 2chp h PHE 134 CO -0.12 0.59 0.18 0.28 -1.61 0.00 0.00 178.31 177.62 2chp h VAL 135 N 0.00 1.09 -0.91 -0.55 2.07 -0.71 -1.65 116.25 115.59 2chp h VAL 135 Ca -0.01 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 67.31 2chp h VAL 135 Cb 1.28 0.71 -0.04 0.00 -1.52 0.00 0.00 31.29 31.72 2chp h VAL 135 CO 0.08 0.09 0.58 1.23 0.02 0.00 0.00 177.57 179.57 2chp h GLY 136 N 0.38 1.29 1.00 2.17 0.00 -1.24 -2.51 103.07 104.16 2chp h GLY 136 Ca 0.11 -0.51 0.00 0.00 0.00 0.00 0.00 47.33 46.93 2chp h GLY 136 CO -0.02 0.49 0.29 1.41 0.00 0.00 0.00 176.54 178.72 2chp h LEU 137 N 1.24 0.52 -0.62 3.11 3.38 -0.92 -2.53 115.31 119.49 2chp h LEU 137 Ca 0.33 -0.02 0.08 0.00 0.09 0.00 0.00 57.88 58.36 2chp h LEU 137 Cb -0.11 -0.13 -0.07 0.00 0.09 0.00 0.00 40.66 40.45 2chp h LEU 137 CO -0.07 0.39 0.27 0.40 0.09 0.00 0.00 178.44 179.53 2chp h ILE 138 N 0.61 0.83 -0.20 1.22 2.04 -1.07 0.37 117.51 121.32 2chp h ILE 138 Ca 0.16 -0.17 0.05 0.00 1.00 0.00 0.00 64.86 65.91 2chp h ILE 138 Cb -0.06 0.30 -0.05 0.00 -0.74 0.00 0.00 36.82 36.27 2chp h ILE 138 CO -0.03 0.09 -0.15 -0.33 0.00 0.00 0.00 178.15 177.73 2chp h GLU 139 N 0.49 -0.15 -0.27 2.37 5.08 -1.26 0.67 114.58 121.51 2chp h GLU 139 Ca 0.30 0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.63 2chp h GLU 139 Cb 0.32 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 2chp h GLU 139 CO -0.26 -0.10 -0.00 1.49 -1.00 0.00 0.00 179.01 179.14 2chp h GLU 140 N -0.15 0.48 -0.10 2.33 4.57 -0.99 -2.26 114.58 118.47 2chp h GLU 140 Ca 0.12 -0.15 -0.16 0.00 -1.18 0.00 0.00 59.36 57.98 2chp h GLU 140 Cb 0.33 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.87 2chp h GLU 140 CO -0.29 0.64 -0.65 -0.39 -1.18 0.00 0.00 179.01 177.14 2chp h VAL 141 N 0.27 1.37 -0.09 0.32 -1.51 -0.69 -2.53 116.25 113.39 2chp h VAL 141 Ca 0.08 -2.02 -0.09 0.00 -1.23 0.00 0.00 66.70 63.44 2chp h VAL 141 Cb 0.43 2.00 -0.01 0.00 -2.13 0.00 0.00 31.29 31.58 2chp h VAL 141 CO 0.01 0.61 -0.35 -0.33 -1.23 0.00 0.00 177.57 176.28 2chp h GLU 142 N 0.27 0.18 -0.17 5.19 5.08 -0.88 -0.73 114.58 123.52 2chp h GLU 142 Ca -0.01 -0.07 0.02 0.00 -1.00 0.00 0.00 59.36 58.30 2chp h GLU 142 Cb 1.19 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.41 2chp h GLU 142 CO 0.11 0.52 0.02 -0.22 -1.00 0.00 0.00 179.01 178.43 2chp h LYS 143 N 0.16 0.08 -0.27 2.33 3.64 -1.14 -2.46 116.57 118.91 2chp h LYS 143 Ca 0.02 -0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 59.30 2chp h LYS 143 Cb 0.70 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.48 2chp h LYS 143 CO 0.05 0.05 -0.24 1.96 -2.27 0.00 0.00 179.45 179.00 2chp h GLN 144 N 0.08 0.52 -0.93 1.90 1.08 -1.21 -1.64 115.11 114.92 2chp h GLN 144 Ca 0.08 -0.20 0.02 0.00 -1.45 0.00 0.00 58.65 57.10 2chp h GLN 144 Cb 0.08 -0.03 -0.05 0.00 -0.05 0.00 0.00 27.48 27.43 2chp h GLN 144 CO -0.11 0.73 0.61 0.28 -0.95 0.00 0.00 178.83 179.38 2chp h VAL 145 N 0.46 1.20 -0.52 -0.54 2.07 -1.05 0.15 116.25 118.02 2chp h VAL 145 Ca 0.07 -0.42 -0.05 0.00 0.82 0.00 0.00 66.70 67.12 2chp h VAL 145 Cb 0.67 -0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 30.30 2chp h VAL 145 CO 0.05 0.22 0.13 -0.25 0.02 0.00 0.00 177.57 177.74 2chp h TRP 146 N 1.22 0.88 -0.03 1.57 7.01 -0.91 0.12 115.95 125.81 2chp h TRP 146 Ca 0.35 -0.10 -0.01 0.00 2.11 0.00 0.00 58.89 61.24 2chp h TRP 146 Cb -0.08 -0.25 -0.00 0.00 -2.10 0.00 0.00 29.16 26.73 2chp h TRP 146 CO -0.01 0.77 -0.03 0.52 -2.79 0.00 0.00 178.44 176.90 2chp h MET 147 N 0.73 0.07 -0.63 2.65 2.86 -1.03 0.32 114.93 119.91 2chp h MET 147 Ca 0.17 -0.04 -0.03 0.00 -2.06 0.00 0.00 59.70 57.74 2chp h MET 147 Cb 0.33 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.96 2chp h MET 147 CO 0.00 0.53 0.28 -0.07 1.06 0.00 0.00 176.91 178.71 2chp h LEU 148 N -0.38 0.85 -0.87 1.22 3.38 -0.95 0.32 115.31 118.88 2chp h LEU 148 Ca 0.01 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 57.82 2chp h LEU 148 Cb 0.52 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 41.01 2chp h LEU 148 CO 0.01 0.76 0.51 0.28 0.09 0.00 0.00 178.44 180.09 2chp h SER 149 N 0.87 1.06 -0.55 -0.43 0.02 -0.72 -2.75 113.55 111.05 2chp h SER 149 Ca 0.21 -0.08 -0.02 0.00 -0.84 0.00 0.00 61.79 61.07 2chp h SER 149 Cb 0.16 -0.27 -0.03 0.00 0.14 0.00 0.00 62.40 62.41 2chp h SER 149 CO -0.02 0.82 0.27 0.28 -1.14 0.00 0.00 176.83 177.04 2chp h SER 150 N 1.20 0.72 -0.87 3.07 0.02 -0.48 -2.11 113.55 115.10 2chp h SER 150 Ca 0.31 -0.13 0.21 0.00 -0.84 0.00 0.00 61.79 61.34 2chp h SER 150 Cb -0.02 -0.18 -0.12 0.00 0.14 0.00 0.00 62.40 62.21 2chp h SER 150 CO -0.06 0.65 0.34 0.22 -1.14 0.00 0.00 176.83 176.84 2chp h TYR 151 N 0.74 0.56 -0.00 3.45 3.20 -0.67 -1.86 116.97 122.38 2chp h TYR 151 Ca 0.19 0.04 0.00 0.00 3.14 0.00 0.00 58.73 62.10 2chp h TYR 151 Cb 0.12 -0.11 0.00 0.00 1.54 0.00 0.00 36.73 38.28 2chp h TYR 151 CO -0.00 -0.07 -0.05 1.28 -1.64 0.00 0.00 178.16 177.68 2chp n LEU 152 N -5.08 0.24 -0.30 2.82 4.77 -0.92 -5.13 117.00 113.40 2chp n LEU 152 Ca 0.21 0.10 0.15 0.00 -0.03 0.00 0.00 56.01 56.44 2chp n LEU 152 Cb 0.62 -0.19 0.68 0.00 -2.33 0.00 0.00 43.42 42.20 2chp n LEU 152 CO 0.12 0.04 0.96 0.61 -1.33 0.00 0.00 177.39 177.79